USER MOD reduce.3.24.130724 H: found=0, std=0, add=978, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 977 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 54 HIS :FLIP no HD1:sc= -0.263 F(o=-1.6,f=-0.63) USER MOD Set 1.2: A 58 MET CE :methyl -126:sc= -0.371 (180deg=-0.685) USER MOD Set 2.1: A 36 THR OG1 : rot 100:sc= 0.35 USER MOD Set 2.2: A 38 LYS NZ :NH3+ 168:sc= 0.385 (180deg=0) USER MOD Set 3.1: A 11 TYR OH : rot 180:sc= 0.116 USER MOD Set 3.2: A 37 TYR OH : rot 66:sc= -0.443 USER MOD Set 3.3: A 146 HIS : no HD1:sc= 0 X(o=-0.33,f=-0.33) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 27 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 30 MET CE :methyl -157:sc= -1.17 (180deg=-3.02!) USER MOD Single : A 34 HIS : no HD1:sc= -18.3! C(o=-18!,f=-19!) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : A 45 ASN : amide:sc= -3.93! C(o=-3.9!,f=-5.1!) USER MOD Single : A 46 GLN : amide:sc= -0.0241 K(o=-0.024,f=-1.5!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 55 THR OG1 : rot 180:sc= -0.105 USER MOD Single : A 57 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 68 CYS SG : rot -137:sc= -3.23! USER MOD Single : A 69 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.128) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 THR OG1 : rot 178:sc= 0.292 USER MOD Single : A 84 SER OG : rot 145:sc= -0.18 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 72:sc= 1.07 USER MOD Single : A 92 ASN : amide:sc= -0.0253 K(o=-0.025,f=-2.2!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 164:sc= -0.603 (180deg=-1.65!) USER MOD Single : A 113 HIS : no HE2:sc= -4.28! C(o=-4.3!,f=-5.7!) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ -159:sc= -0.0957 (180deg=-0.736) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot -61:sc= 0.261 USER MOD Single : A 123 CYS SG : rot 90:sc= -0.525 USER MOD Single : A 125 SER OG : rot 63:sc= 0.691 USER MOD Single : A 126 MET CE :methyl -127:sc= 0 (180deg=-0.671) USER MOD Single : A 127 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0546) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -1.62! C(o=-1.6!,f=-2.5!) USER MOD Single : A 134 HIS :FLIP no HD1:sc= -2.99 F(o=-6.3,f=-3) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 ASN :FLIP amide:sc= -0.205 F(o=-0.79,f=-0.21) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 THR OG1 : rot 84:sc= 0.0416 USER MOD Single : A 159 GLN : amide:sc= -0.183 K(o=-0.18,f=-0.81) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 61 N TYR A 6 -23.990 -16.884 -15.848 1.00 0.00 N ATOM 62 CA TYR A 6 -22.947 -15.843 -15.619 1.00 0.00 C ATOM 63 C TYR A 6 -21.963 -15.840 -16.786 1.00 0.00 C ATOM 64 O TYR A 6 -21.925 -16.758 -17.582 1.00 0.00 O ATOM 65 CB TYR A 6 -22.195 -16.152 -14.324 1.00 0.00 C ATOM 66 CG TYR A 6 -23.192 -16.439 -13.227 1.00 0.00 C ATOM 67 CD1 TYR A 6 -23.979 -15.402 -12.715 1.00 0.00 C ATOM 68 CD2 TYR A 6 -23.330 -17.739 -12.726 1.00 0.00 C ATOM 69 CE1 TYR A 6 -24.908 -15.664 -11.700 1.00 0.00 C ATOM 70 CE2 TYR A 6 -24.259 -18.001 -11.710 1.00 0.00 C ATOM 71 CZ TYR A 6 -25.048 -16.964 -11.198 1.00 0.00 C ATOM 72 OH TYR A 6 -25.964 -17.222 -10.197 1.00 0.00 O ATOM 0 HA TYR A 6 -23.423 -14.865 -15.542 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -21.537 -17.009 -14.467 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -21.563 -15.308 -14.046 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -23.870 -14.400 -13.102 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -22.722 -18.539 -13.122 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -25.516 -14.864 -11.305 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -24.366 -19.003 -11.322 1.00 0.00 H new ATOM 0 HH TYR A 6 -25.935 -18.174 -9.964 1.00 0.00 H new ATOM 82 N GLU A 7 -21.160 -14.820 -16.891 1.00 0.00 N ATOM 83 CA GLU A 7 -20.173 -14.769 -18.005 1.00 0.00 C ATOM 84 C GLU A 7 -19.007 -15.699 -17.675 1.00 0.00 C ATOM 85 O GLU A 7 -18.399 -16.285 -18.549 1.00 0.00 O ATOM 86 CB GLU A 7 -19.656 -13.338 -18.169 1.00 0.00 C ATOM 87 CG GLU A 7 -20.819 -12.413 -18.532 1.00 0.00 C ATOM 88 CD GLU A 7 -21.343 -12.774 -19.923 1.00 0.00 C ATOM 89 OE1 GLU A 7 -20.660 -13.508 -20.619 1.00 0.00 O ATOM 90 OE2 GLU A 7 -22.418 -12.312 -20.269 1.00 0.00 O ATOM 0 H GLU A 7 -21.144 -14.022 -16.256 1.00 0.00 H new ATOM 0 HA GLU A 7 -20.648 -15.085 -18.934 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -19.185 -13.002 -17.245 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -18.893 -13.303 -18.947 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -21.617 -12.508 -17.795 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -20.490 -11.374 -18.514 1.00 0.00 H new ATOM 97 N GLY A 8 -18.694 -15.840 -16.417 1.00 0.00 N ATOM 98 CA GLY A 8 -17.571 -16.734 -16.020 1.00 0.00 C ATOM 99 C GLY A 8 -17.428 -16.722 -14.497 1.00 0.00 C ATOM 100 O GLY A 8 -18.290 -16.245 -13.786 1.00 0.00 O ATOM 0 H GLY A 8 -19.169 -15.373 -15.645 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -17.758 -17.749 -16.371 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -16.644 -16.401 -16.486 1.00 0.00 H new ATOM 104 N VAL A 9 -16.342 -17.234 -13.991 1.00 0.00 N ATOM 105 CA VAL A 9 -16.137 -17.244 -12.516 1.00 0.00 C ATOM 106 C VAL A 9 -14.697 -16.827 -12.211 1.00 0.00 C ATOM 107 O VAL A 9 -13.779 -17.165 -12.931 1.00 0.00 O ATOM 108 CB VAL A 9 -16.393 -18.648 -11.970 1.00 0.00 C ATOM 109 CG1 VAL A 9 -16.017 -18.694 -10.488 1.00 0.00 C ATOM 110 CG2 VAL A 9 -17.874 -18.997 -12.131 1.00 0.00 C ATOM 0 H VAL A 9 -15.585 -17.647 -14.536 1.00 0.00 H new ATOM 0 HA VAL A 9 -16.830 -16.548 -12.044 1.00 0.00 H new ATOM 0 HB VAL A 9 -15.789 -19.368 -12.522 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -16.199 -19.695 -10.097 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -14.962 -18.446 -10.372 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -16.622 -17.974 -9.937 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -18.056 -19.999 -11.741 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -18.479 -18.278 -11.580 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -18.143 -18.964 -13.187 1.00 0.00 H new ATOM 120 N PHE A 10 -14.490 -16.090 -11.155 1.00 0.00 N ATOM 121 CA PHE A 10 -13.108 -15.649 -10.817 1.00 0.00 C ATOM 122 C PHE A 10 -12.662 -16.294 -9.503 1.00 0.00 C ATOM 123 O PHE A 10 -13.453 -16.517 -8.608 1.00 0.00 O ATOM 124 CB PHE A 10 -13.082 -14.127 -10.671 1.00 0.00 C ATOM 125 CG PHE A 10 -13.259 -13.490 -12.029 1.00 0.00 C ATOM 126 CD1 PHE A 10 -14.413 -13.746 -12.778 1.00 0.00 C ATOM 127 CD2 PHE A 10 -12.268 -12.641 -12.537 1.00 0.00 C ATOM 128 CE1 PHE A 10 -14.576 -13.155 -14.037 1.00 0.00 C ATOM 129 CE2 PHE A 10 -12.432 -12.050 -13.796 1.00 0.00 C ATOM 130 CZ PHE A 10 -13.585 -12.307 -14.547 1.00 0.00 C ATOM 0 H PHE A 10 -15.217 -15.775 -10.513 1.00 0.00 H new ATOM 0 HA PHE A 10 -12.429 -15.953 -11.614 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -13.875 -13.802 -9.998 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -12.138 -13.809 -10.228 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -15.178 -14.399 -12.385 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -11.378 -12.442 -11.958 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -15.466 -13.353 -14.615 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -11.668 -11.395 -14.188 1.00 0.00 H new ATOM 0 HZ PHE A 10 -13.710 -11.852 -15.518 1.00 0.00 H new ATOM 140 N TYR A 11 -11.396 -16.594 -9.381 1.00 0.00 N ATOM 141 CA TYR A 11 -10.894 -17.222 -8.127 1.00 0.00 C ATOM 142 C TYR A 11 -9.862 -16.297 -7.477 1.00 0.00 C ATOM 143 O TYR A 11 -8.831 -16.004 -8.051 1.00 0.00 O ATOM 144 CB TYR A 11 -10.238 -18.566 -8.452 1.00 0.00 C ATOM 145 CG TYR A 11 -11.206 -19.426 -9.227 1.00 0.00 C ATOM 146 CD1 TYR A 11 -12.158 -20.194 -8.547 1.00 0.00 C ATOM 147 CD2 TYR A 11 -11.148 -19.460 -10.626 1.00 0.00 C ATOM 148 CE1 TYR A 11 -13.054 -20.995 -9.266 1.00 0.00 C ATOM 149 CE2 TYR A 11 -12.043 -20.261 -11.345 1.00 0.00 C ATOM 150 CZ TYR A 11 -12.997 -21.028 -10.664 1.00 0.00 C ATOM 151 OH TYR A 11 -13.879 -21.817 -11.374 1.00 0.00 O ATOM 0 H TYR A 11 -10.688 -16.431 -10.097 1.00 0.00 H new ATOM 0 HA TYR A 11 -11.727 -17.383 -7.442 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -9.330 -18.408 -9.034 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -9.943 -19.071 -7.532 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -12.202 -20.169 -7.468 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -10.412 -18.868 -11.150 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -13.789 -21.587 -8.742 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -11.998 -20.288 -12.424 1.00 0.00 H new ATOM 0 HH TYR A 11 -13.703 -21.722 -12.333 1.00 0.00 H new ATOM 161 N THR A 12 -10.128 -15.835 -6.287 1.00 0.00 N ATOM 162 CA THR A 12 -9.159 -14.930 -5.606 1.00 0.00 C ATOM 163 C THR A 12 -8.451 -15.693 -4.485 1.00 0.00 C ATOM 164 O THR A 12 -8.963 -16.662 -3.961 1.00 0.00 O ATOM 165 CB THR A 12 -9.907 -13.732 -5.020 1.00 0.00 C ATOM 166 OG1 THR A 12 -10.558 -14.123 -3.818 1.00 0.00 O ATOM 167 CG2 THR A 12 -10.946 -13.236 -6.027 1.00 0.00 C ATOM 0 H THR A 12 -10.974 -16.044 -5.757 1.00 0.00 H new ATOM 0 HA THR A 12 -8.420 -14.578 -6.326 1.00 0.00 H new ATOM 0 HB THR A 12 -9.200 -12.931 -4.806 1.00 0.00 H new ATOM 0 HG1 THR A 12 -11.037 -13.356 -3.441 1.00 0.00 H new ATOM 0 HG21 THR A 12 -11.479 -12.382 -5.609 1.00 0.00 H new ATOM 0 HG22 THR A 12 -10.446 -12.936 -6.948 1.00 0.00 H new ATOM 0 HG23 THR A 12 -11.654 -14.036 -6.243 1.00 0.00 H new ATOM 175 N ASP A 13 -7.277 -15.264 -4.111 1.00 0.00 N ATOM 176 CA ASP A 13 -6.539 -15.967 -3.024 1.00 0.00 C ATOM 177 C ASP A 13 -5.665 -14.965 -2.267 1.00 0.00 C ATOM 178 O ASP A 13 -5.137 -14.031 -2.837 1.00 0.00 O ATOM 179 CB ASP A 13 -5.654 -17.057 -3.631 1.00 0.00 C ATOM 180 CG ASP A 13 -4.943 -17.818 -2.510 1.00 0.00 C ATOM 181 OD1 ASP A 13 -5.277 -17.589 -1.360 1.00 0.00 O ATOM 182 OD2 ASP A 13 -4.075 -18.618 -2.822 1.00 0.00 O ATOM 0 H ASP A 13 -6.797 -14.458 -4.511 1.00 0.00 H new ATOM 0 HA ASP A 13 -7.253 -16.419 -2.335 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -6.259 -17.743 -4.224 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -4.922 -16.613 -4.305 1.00 0.00 H new ATOM 187 N GLY A 14 -5.507 -15.154 -0.986 1.00 0.00 N ATOM 188 CA GLY A 14 -4.666 -14.215 -0.191 1.00 0.00 C ATOM 189 C GLY A 14 -3.972 -14.985 0.934 1.00 0.00 C ATOM 190 O GLY A 14 -4.613 -15.561 1.791 1.00 0.00 O ATOM 0 H GLY A 14 -5.924 -15.918 -0.455 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -3.924 -13.740 -0.833 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -5.284 -13.419 0.225 1.00 0.00 H new ATOM 194 N SER A 15 -2.667 -15.002 0.939 1.00 0.00 N ATOM 195 CA SER A 15 -1.937 -15.738 2.011 1.00 0.00 C ATOM 196 C SER A 15 -0.836 -14.846 2.587 1.00 0.00 C ATOM 197 O SER A 15 -0.299 -13.993 1.910 1.00 0.00 O ATOM 198 CB SER A 15 -1.312 -17.006 1.424 1.00 0.00 C ATOM 199 OG SER A 15 -2.340 -17.872 0.968 1.00 0.00 O ATOM 0 H SER A 15 -2.075 -14.539 0.249 1.00 0.00 H new ATOM 0 HA SER A 15 -2.634 -16.009 2.804 1.00 0.00 H new ATOM 0 HB2 SER A 15 -0.646 -16.749 0.600 1.00 0.00 H new ATOM 0 HB3 SER A 15 -0.706 -17.508 2.178 1.00 0.00 H new ATOM 0 HG SER A 15 -1.941 -18.683 0.591 1.00 0.00 H new ATOM 205 N ALA A 16 -0.497 -15.035 3.834 1.00 0.00 N ATOM 206 CA ALA A 16 0.568 -14.195 4.452 1.00 0.00 C ATOM 207 C ALA A 16 1.770 -15.070 4.809 1.00 0.00 C ATOM 208 O ALA A 16 1.629 -16.146 5.356 1.00 0.00 O ATOM 209 CB ALA A 16 0.026 -13.535 5.722 1.00 0.00 C ATOM 0 H ALA A 16 -0.911 -15.734 4.450 1.00 0.00 H new ATOM 0 HA ALA A 16 0.876 -13.426 3.744 1.00 0.00 H new ATOM 0 HB1 ALA A 16 0.805 -12.921 6.174 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -0.829 -12.908 5.470 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -0.284 -14.305 6.428 1.00 0.00 H new ATOM 215 N ILE A 17 2.955 -14.616 4.504 1.00 0.00 N ATOM 216 CA ILE A 17 4.168 -15.417 4.827 1.00 0.00 C ATOM 217 C ILE A 17 4.955 -14.718 5.938 1.00 0.00 C ATOM 218 O ILE A 17 5.041 -13.507 5.981 1.00 0.00 O ATOM 219 CB ILE A 17 5.046 -15.539 3.579 1.00 0.00 C ATOM 220 CG1 ILE A 17 4.212 -16.093 2.422 1.00 0.00 C ATOM 221 CG2 ILE A 17 6.213 -16.483 3.866 1.00 0.00 C ATOM 222 CD1 ILE A 17 5.050 -16.091 1.142 1.00 0.00 C ATOM 0 H ILE A 17 3.135 -13.723 4.044 1.00 0.00 H new ATOM 0 HA ILE A 17 3.871 -16.412 5.160 1.00 0.00 H new ATOM 0 HB ILE A 17 5.433 -14.556 3.309 1.00 0.00 H new ATOM 0 HG12 ILE A 17 3.881 -17.106 2.651 1.00 0.00 H new ATOM 0 HG13 ILE A 17 3.316 -15.488 2.284 1.00 0.00 H new ATOM 0 HG21 ILE A 17 6.838 -16.570 2.977 1.00 0.00 H new ATOM 0 HG22 ILE A 17 6.807 -16.087 4.690 1.00 0.00 H new ATOM 0 HG23 ILE A 17 5.828 -17.466 4.136 1.00 0.00 H new ATOM 0 HD11 ILE A 17 4.456 -16.486 0.318 1.00 0.00 H new ATOM 0 HD12 ILE A 17 5.359 -15.072 0.911 1.00 0.00 H new ATOM 0 HD13 ILE A 17 5.933 -16.714 1.284 1.00 0.00 H new ATOM 354 N ASN A 26 3.989 -9.345 8.089 1.00 0.00 N ATOM 355 CA ASN A 26 4.262 -10.602 7.339 1.00 0.00 C ATOM 356 C ASN A 26 4.224 -10.314 5.837 1.00 0.00 C ATOM 357 O ASN A 26 3.750 -9.281 5.405 1.00 0.00 O ATOM 358 CB ASN A 26 3.198 -11.646 7.685 1.00 0.00 C ATOM 359 CG ASN A 26 3.248 -11.948 9.184 1.00 0.00 C ATOM 360 OD1 ASN A 26 4.250 -11.718 9.829 1.00 0.00 O ATOM 361 ND2 ASN A 26 2.198 -12.457 9.769 1.00 0.00 N ATOM 0 HA ASN A 26 5.246 -10.983 7.613 1.00 0.00 H new ATOM 0 HB2 ASN A 26 2.209 -11.278 7.410 1.00 0.00 H new ATOM 0 HB3 ASN A 26 3.369 -12.558 7.113 1.00 0.00 H new ATOM 0 HD21 ASN A 26 2.220 -12.661 10.768 1.00 0.00 H new ATOM 0 HD22 ASN A 26 1.356 -12.650 9.227 1.00 0.00 H new ATOM 368 N ASN A 27 4.719 -11.217 5.036 1.00 0.00 N ATOM 369 CA ASN A 27 4.709 -10.993 3.563 1.00 0.00 C ATOM 370 C ASN A 27 3.523 -11.736 2.946 1.00 0.00 C ATOM 371 O ASN A 27 3.587 -12.921 2.687 1.00 0.00 O ATOM 372 CB ASN A 27 6.011 -11.518 2.956 1.00 0.00 C ATOM 373 CG ASN A 27 7.192 -10.722 3.514 1.00 0.00 C ATOM 374 OD1 ASN A 27 7.020 -9.630 4.019 1.00 0.00 O ATOM 375 ND2 ASN A 27 8.394 -11.225 3.442 1.00 0.00 N ATOM 0 H ASN A 27 5.130 -12.100 5.338 1.00 0.00 H new ATOM 0 HA ASN A 27 4.619 -9.926 3.358 1.00 0.00 H new ATOM 0 HB2 ASN A 27 6.131 -12.577 3.186 1.00 0.00 H new ATOM 0 HB3 ASN A 27 5.980 -11.430 1.870 1.00 0.00 H new ATOM 0 HD21 ASN A 27 9.189 -10.702 3.809 1.00 0.00 H new ATOM 0 HD22 ASN A 27 8.539 -12.141 3.018 1.00 0.00 H new ATOM 382 N ALA A 28 2.437 -11.050 2.710 1.00 0.00 N ATOM 383 CA ALA A 28 1.250 -11.721 2.113 1.00 0.00 C ATOM 384 C ALA A 28 1.036 -11.216 0.686 1.00 0.00 C ATOM 385 O ALA A 28 1.453 -10.130 0.331 1.00 0.00 O ATOM 386 CB ALA A 28 0.010 -11.408 2.954 1.00 0.00 C ATOM 0 H ALA A 28 2.322 -10.055 2.905 1.00 0.00 H new ATOM 0 HA ALA A 28 1.417 -12.798 2.094 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -0.859 -11.899 2.517 1.00 0.00 H new ATOM 0 HB2 ALA A 28 0.159 -11.771 3.971 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -0.154 -10.331 2.974 1.00 0.00 H new ATOM 392 N GLY A 29 0.388 -11.994 -0.134 1.00 0.00 N ATOM 393 CA GLY A 29 0.143 -11.562 -1.538 1.00 0.00 C ATOM 394 C GLY A 29 -1.227 -12.069 -1.992 1.00 0.00 C ATOM 395 O GLY A 29 -1.736 -13.049 -1.484 1.00 0.00 O ATOM 0 H GLY A 29 0.016 -12.913 0.108 1.00 0.00 H new ATOM 0 HA2 GLY A 29 0.183 -10.475 -1.608 1.00 0.00 H new ATOM 0 HA3 GLY A 29 0.923 -11.952 -2.192 1.00 0.00 H new ATOM 399 N MET A 30 -1.829 -11.408 -2.943 1.00 0.00 N ATOM 400 CA MET A 30 -3.165 -11.852 -3.428 1.00 0.00 C ATOM 401 C MET A 30 -3.055 -12.293 -4.888 1.00 0.00 C ATOM 402 O MET A 30 -2.159 -11.887 -5.602 1.00 0.00 O ATOM 403 CB MET A 30 -4.159 -10.694 -3.320 1.00 0.00 C ATOM 404 CG MET A 30 -4.307 -10.284 -1.854 1.00 0.00 C ATOM 405 SD MET A 30 -5.638 -9.068 -1.699 1.00 0.00 S ATOM 406 CE MET A 30 -5.166 -8.035 -3.108 1.00 0.00 C ATOM 0 H MET A 30 -1.453 -10.580 -3.405 1.00 0.00 H new ATOM 0 HA MET A 30 -3.513 -12.687 -2.820 1.00 0.00 H new ATOM 0 HB2 MET A 30 -3.813 -9.847 -3.912 1.00 0.00 H new ATOM 0 HB3 MET A 30 -5.126 -10.992 -3.725 1.00 0.00 H new ATOM 0 HG2 MET A 30 -4.526 -11.158 -1.241 1.00 0.00 H new ATOM 0 HG3 MET A 30 -3.371 -9.863 -1.487 1.00 0.00 H new ATOM 0 HE1 MET A 30 -5.572 -7.032 -2.976 1.00 0.00 H new ATOM 0 HE2 MET A 30 -4.079 -7.981 -3.172 1.00 0.00 H new ATOM 0 HE3 MET A 30 -5.562 -8.469 -4.026 1.00 0.00 H new ATOM 416 N GLY A 31 -3.956 -13.120 -5.338 1.00 0.00 N ATOM 417 CA GLY A 31 -3.898 -13.585 -6.753 1.00 0.00 C ATOM 418 C GLY A 31 -5.312 -13.876 -7.258 1.00 0.00 C ATOM 419 O GLY A 31 -6.040 -14.659 -6.678 1.00 0.00 O ATOM 0 H GLY A 31 -4.730 -13.494 -4.789 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -3.428 -12.825 -7.377 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -3.283 -14.482 -6.826 1.00 0.00 H new ATOM 423 N ILE A 32 -5.704 -13.257 -8.336 1.00 0.00 N ATOM 424 CA ILE A 32 -7.069 -13.500 -8.883 1.00 0.00 C ATOM 425 C ILE A 32 -6.947 -14.124 -10.274 1.00 0.00 C ATOM 426 O ILE A 32 -6.165 -13.685 -11.094 1.00 0.00 O ATOM 427 CB ILE A 32 -7.824 -12.172 -8.980 1.00 0.00 C ATOM 428 CG1 ILE A 32 -7.886 -11.519 -7.598 1.00 0.00 C ATOM 429 CG2 ILE A 32 -9.245 -12.429 -9.487 1.00 0.00 C ATOM 430 CD1 ILE A 32 -6.646 -10.647 -7.391 1.00 0.00 C ATOM 0 H ILE A 32 -5.138 -12.592 -8.863 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.615 -14.176 -8.225 1.00 0.00 H new ATOM 0 HB ILE A 32 -7.306 -11.509 -9.672 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -8.788 -10.914 -7.510 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.939 -12.285 -6.824 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.783 -11.484 -9.556 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -9.201 -12.895 -10.472 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.764 -13.092 -8.795 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -6.689 -10.181 -6.407 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -5.751 -11.265 -7.461 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -6.614 -9.873 -8.158 1.00 0.00 H new ATOM 442 N VAL A 33 -7.708 -15.147 -10.548 1.00 0.00 N ATOM 443 CA VAL A 33 -7.623 -15.798 -11.886 1.00 0.00 C ATOM 444 C VAL A 33 -9.017 -15.882 -12.510 1.00 0.00 C ATOM 445 O VAL A 33 -9.965 -16.313 -11.883 1.00 0.00 O ATOM 446 CB VAL A 33 -7.049 -17.206 -11.730 1.00 0.00 C ATOM 447 CG1 VAL A 33 -6.904 -17.854 -13.108 1.00 0.00 C ATOM 448 CG2 VAL A 33 -5.678 -17.126 -11.056 1.00 0.00 C ATOM 0 H VAL A 33 -8.384 -15.560 -9.905 1.00 0.00 H new ATOM 0 HA VAL A 33 -6.974 -15.208 -12.534 1.00 0.00 H new ATOM 0 HB VAL A 33 -7.721 -17.806 -11.116 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -6.495 -18.858 -12.997 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.881 -17.912 -13.588 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -6.233 -17.255 -13.723 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.268 -18.130 -10.945 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -5.006 -16.526 -11.669 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -5.782 -16.665 -10.074 1.00 0.00 H new ATOM 458 N HIS A 34 -9.147 -15.478 -13.744 1.00 0.00 N ATOM 459 CA HIS A 34 -10.476 -15.539 -14.414 1.00 0.00 C ATOM 460 C HIS A 34 -10.512 -16.748 -15.351 1.00 0.00 C ATOM 461 O HIS A 34 -9.611 -16.962 -16.138 1.00 0.00 O ATOM 462 CB HIS A 34 -10.700 -14.260 -15.222 1.00 0.00 C ATOM 463 CG HIS A 34 -12.032 -14.334 -15.917 1.00 0.00 C ATOM 464 ND1 HIS A 34 -13.090 -15.074 -15.411 1.00 0.00 N ATOM 465 CD2 HIS A 34 -12.492 -13.766 -17.078 1.00 0.00 C ATOM 466 CE1 HIS A 34 -14.125 -14.933 -16.260 1.00 0.00 C ATOM 467 NE2 HIS A 34 -13.815 -14.146 -17.294 1.00 0.00 N ATOM 0 H HIS A 34 -8.389 -15.108 -14.317 1.00 0.00 H new ATOM 0 HA HIS A 34 -11.261 -15.634 -13.663 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -10.668 -13.391 -14.564 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -9.902 -14.135 -15.954 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -11.916 -13.122 -17.726 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -15.089 -15.400 -16.122 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -14.417 -13.881 -18.073 1.00 0.00 H new ATOM 475 N ALA A 35 -11.541 -17.544 -15.270 1.00 0.00 N ATOM 476 CA ALA A 35 -11.626 -18.740 -16.154 1.00 0.00 C ATOM 477 C ALA A 35 -12.995 -18.784 -16.834 1.00 0.00 C ATOM 478 O ALA A 35 -13.947 -18.183 -16.376 1.00 0.00 O ATOM 479 CB ALA A 35 -11.436 -20.006 -15.316 1.00 0.00 C ATOM 0 H ALA A 35 -12.326 -17.419 -14.631 1.00 0.00 H new ATOM 0 HA ALA A 35 -10.847 -18.682 -16.914 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -11.498 -20.882 -15.961 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -10.459 -19.979 -14.833 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -12.215 -20.060 -14.556 1.00 0.00 H new ATOM 485 N THR A 36 -13.102 -19.496 -17.923 1.00 0.00 N ATOM 486 CA THR A 36 -14.409 -19.585 -18.631 1.00 0.00 C ATOM 487 C THR A 36 -14.884 -21.040 -18.626 1.00 0.00 C ATOM 488 O THR A 36 -14.113 -21.953 -18.410 1.00 0.00 O ATOM 489 CB THR A 36 -14.241 -19.102 -20.075 1.00 0.00 C ATOM 490 OG1 THR A 36 -15.521 -18.889 -20.654 1.00 0.00 O ATOM 491 CG2 THR A 36 -13.479 -20.153 -20.885 1.00 0.00 C ATOM 0 H THR A 36 -12.340 -20.020 -18.353 1.00 0.00 H new ATOM 0 HA THR A 36 -15.145 -18.959 -18.127 1.00 0.00 H new ATOM 0 HB THR A 36 -13.679 -18.168 -20.081 1.00 0.00 H new ATOM 0 HG1 THR A 36 -15.734 -17.933 -20.633 1.00 0.00 H new ATOM 0 HG21 THR A 36 -13.361 -19.806 -21.912 1.00 0.00 H new ATOM 0 HG22 THR A 36 -12.496 -20.313 -20.441 1.00 0.00 H new ATOM 0 HG23 THR A 36 -14.036 -21.090 -20.880 1.00 0.00 H new ATOM 499 N TYR A 37 -16.147 -21.265 -18.859 1.00 0.00 N ATOM 500 CA TYR A 37 -16.662 -22.662 -18.863 1.00 0.00 C ATOM 501 C TYR A 37 -16.906 -23.116 -20.304 1.00 0.00 C ATOM 502 O TYR A 37 -17.463 -24.168 -20.549 1.00 0.00 O ATOM 503 CB TYR A 37 -17.966 -22.724 -18.067 1.00 0.00 C ATOM 504 CG TYR A 37 -17.659 -22.468 -16.611 1.00 0.00 C ATOM 505 CD1 TYR A 37 -17.159 -23.501 -15.810 1.00 0.00 C ATOM 506 CD2 TYR A 37 -17.866 -21.195 -16.064 1.00 0.00 C ATOM 507 CE1 TYR A 37 -16.863 -23.262 -14.463 1.00 0.00 C ATOM 508 CE2 TYR A 37 -17.572 -20.957 -14.716 1.00 0.00 C ATOM 509 CZ TYR A 37 -17.071 -21.990 -13.915 1.00 0.00 C ATOM 510 OH TYR A 37 -16.778 -21.756 -12.588 1.00 0.00 O ATOM 0 H TYR A 37 -16.843 -20.544 -19.046 1.00 0.00 H new ATOM 0 HA TYR A 37 -15.928 -23.324 -18.403 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -18.672 -21.982 -18.440 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -18.436 -23.700 -18.188 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -17.002 -24.483 -16.231 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -18.252 -20.398 -16.682 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -16.474 -24.059 -13.846 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -17.732 -19.976 -14.294 1.00 0.00 H new ATOM 0 HH TYR A 37 -15.813 -21.846 -12.445 1.00 0.00 H new ATOM 520 N LYS A 38 -16.481 -22.335 -21.259 1.00 0.00 N ATOM 521 CA LYS A 38 -16.670 -22.722 -22.684 1.00 0.00 C ATOM 522 C LYS A 38 -16.130 -24.142 -22.885 1.00 0.00 C ATOM 523 O LYS A 38 -15.665 -24.765 -21.951 1.00 0.00 O ATOM 524 CB LYS A 38 -15.902 -21.736 -23.569 1.00 0.00 C ATOM 525 CG LYS A 38 -16.889 -20.972 -24.455 1.00 0.00 C ATOM 526 CD LYS A 38 -16.892 -19.493 -24.059 1.00 0.00 C ATOM 527 CE LYS A 38 -15.573 -18.847 -24.488 1.00 0.00 C ATOM 528 NZ LYS A 38 -15.215 -17.766 -23.529 1.00 0.00 N ATOM 0 H LYS A 38 -16.009 -21.443 -21.112 1.00 0.00 H new ATOM 0 HA LYS A 38 -17.726 -22.697 -22.951 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -15.337 -21.039 -22.950 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -15.180 -22.271 -24.187 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -16.610 -21.078 -25.503 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -17.890 -21.390 -24.347 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -17.730 -18.981 -24.531 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -17.024 -19.394 -22.982 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -14.782 -19.596 -24.520 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -15.666 -18.439 -25.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -14.233 -17.465 -23.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -15.853 -16.956 -23.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -15.308 -18.121 -22.556 1.00 0.00 H new ATOM 542 N PRO A 39 -16.188 -24.674 -24.121 1.00 0.00 N ATOM 543 CA PRO A 39 -15.696 -26.028 -24.413 1.00 0.00 C ATOM 544 C PRO A 39 -14.177 -26.133 -24.248 1.00 0.00 C ATOM 545 O PRO A 39 -13.601 -27.195 -24.377 1.00 0.00 O ATOM 546 CB PRO A 39 -16.095 -26.252 -25.871 1.00 0.00 C ATOM 547 CG PRO A 39 -16.210 -24.881 -26.442 1.00 0.00 C ATOM 548 CD PRO A 39 -16.725 -24.014 -25.328 1.00 0.00 C ATOM 0 HA PRO A 39 -16.112 -26.770 -23.732 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -15.347 -26.841 -26.401 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -17.038 -26.793 -25.946 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -15.244 -24.525 -26.800 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -16.890 -24.868 -27.294 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -16.371 -22.987 -25.418 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -17.814 -23.975 -25.317 1.00 0.00 H new ATOM 556 N GLU A 40 -13.526 -25.043 -23.946 1.00 0.00 N ATOM 557 CA GLU A 40 -12.051 -25.087 -23.754 1.00 0.00 C ATOM 558 C GLU A 40 -11.702 -24.347 -22.460 1.00 0.00 C ATOM 559 O GLU A 40 -11.743 -23.135 -22.395 1.00 0.00 O ATOM 560 CB GLU A 40 -11.358 -24.412 -24.940 1.00 0.00 C ATOM 561 CG GLU A 40 -11.625 -25.222 -26.212 1.00 0.00 C ATOM 562 CD GLU A 40 -10.763 -24.680 -27.355 1.00 0.00 C ATOM 563 OE1 GLU A 40 -10.125 -23.661 -27.157 1.00 0.00 O ATOM 564 OE2 GLU A 40 -10.759 -25.296 -28.408 1.00 0.00 O ATOM 0 H GLU A 40 -13.953 -24.125 -23.824 1.00 0.00 H new ATOM 0 HA GLU A 40 -11.714 -26.122 -23.690 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -11.727 -23.393 -25.060 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -10.286 -24.343 -24.758 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -11.399 -26.274 -26.040 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -12.680 -25.162 -26.479 1.00 0.00 H new ATOM 571 N TYR A 41 -11.362 -25.069 -21.426 1.00 0.00 N ATOM 572 CA TYR A 41 -11.018 -24.407 -20.135 1.00 0.00 C ATOM 573 C TYR A 41 -9.729 -23.604 -20.306 1.00 0.00 C ATOM 574 O TYR A 41 -8.714 -24.122 -20.727 1.00 0.00 O ATOM 575 CB TYR A 41 -10.823 -25.469 -19.050 1.00 0.00 C ATOM 576 CG TYR A 41 -10.654 -24.795 -17.708 1.00 0.00 C ATOM 577 CD1 TYR A 41 -11.779 -24.402 -16.972 1.00 0.00 C ATOM 578 CD2 TYR A 41 -9.370 -24.564 -17.199 1.00 0.00 C ATOM 579 CE1 TYR A 41 -11.620 -23.779 -15.728 1.00 0.00 C ATOM 580 CE2 TYR A 41 -9.211 -23.942 -15.955 1.00 0.00 C ATOM 581 CZ TYR A 41 -10.335 -23.549 -15.220 1.00 0.00 C ATOM 582 OH TYR A 41 -10.178 -22.935 -13.993 1.00 0.00 O ATOM 0 H TYR A 41 -11.308 -26.088 -21.420 1.00 0.00 H new ATOM 0 HA TYR A 41 -11.827 -23.738 -19.841 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -11.681 -26.141 -19.026 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -9.948 -26.078 -19.276 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -12.770 -24.580 -17.364 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -8.502 -24.866 -17.766 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -12.488 -23.476 -15.161 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -8.220 -23.765 -15.562 1.00 0.00 H new ATOM 0 HH TYR A 41 -9.223 -22.852 -13.788 1.00 0.00 H new ATOM 592 N GLN A 42 -9.761 -22.341 -19.983 1.00 0.00 N ATOM 593 CA GLN A 42 -8.539 -21.504 -20.130 1.00 0.00 C ATOM 594 C GLN A 42 -8.676 -20.249 -19.266 1.00 0.00 C ATOM 595 O GLN A 42 -9.767 -19.786 -18.995 1.00 0.00 O ATOM 596 CB GLN A 42 -8.374 -21.099 -21.596 1.00 0.00 C ATOM 597 CG GLN A 42 -7.954 -22.319 -22.420 1.00 0.00 C ATOM 598 CD GLN A 42 -7.520 -21.865 -23.816 1.00 0.00 C ATOM 599 OE1 GLN A 42 -7.759 -20.737 -24.201 1.00 0.00 O ATOM 600 NE2 GLN A 42 -6.889 -22.701 -24.594 1.00 0.00 N ATOM 0 H GLN A 42 -10.581 -21.853 -19.624 1.00 0.00 H new ATOM 0 HA GLN A 42 -7.666 -22.073 -19.809 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -9.310 -20.693 -21.979 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -7.625 -20.312 -21.685 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -7.136 -22.842 -21.925 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -8.783 -23.023 -22.496 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -6.689 -23.647 -24.270 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -6.596 -22.408 -25.526 1.00 0.00 H new ATOM 609 N VAL A 43 -7.579 -19.693 -18.830 1.00 0.00 N ATOM 610 CA VAL A 43 -7.650 -18.468 -17.985 1.00 0.00 C ATOM 611 C VAL A 43 -7.799 -17.238 -18.883 1.00 0.00 C ATOM 612 O VAL A 43 -6.999 -17.001 -19.766 1.00 0.00 O ATOM 613 CB VAL A 43 -6.368 -18.343 -17.159 1.00 0.00 C ATOM 614 CG1 VAL A 43 -5.177 -18.119 -18.094 1.00 0.00 C ATOM 615 CG2 VAL A 43 -6.493 -17.157 -16.200 1.00 0.00 C ATOM 0 H VAL A 43 -6.637 -20.034 -19.022 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.508 -18.537 -17.316 1.00 0.00 H new ATOM 0 HB VAL A 43 -6.214 -19.258 -16.588 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -4.264 -18.030 -17.505 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -5.087 -18.963 -18.778 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -5.331 -17.204 -18.666 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -5.580 -17.067 -15.611 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -6.648 -16.242 -16.771 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -7.341 -17.316 -15.533 1.00 0.00 H new ATOM 625 N LEU A 44 -8.820 -16.454 -18.666 1.00 0.00 N ATOM 626 CA LEU A 44 -9.019 -15.241 -19.509 1.00 0.00 C ATOM 627 C LEU A 44 -8.000 -14.172 -19.112 1.00 0.00 C ATOM 628 O LEU A 44 -7.419 -13.513 -19.951 1.00 0.00 O ATOM 629 CB LEU A 44 -10.433 -14.698 -19.299 1.00 0.00 C ATOM 630 CG LEU A 44 -11.448 -15.683 -19.878 1.00 0.00 C ATOM 631 CD1 LEU A 44 -11.652 -16.841 -18.898 1.00 0.00 C ATOM 632 CD2 LEU A 44 -12.781 -14.967 -20.105 1.00 0.00 C ATOM 0 H LEU A 44 -9.524 -16.601 -17.943 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.883 -15.503 -20.558 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -10.622 -14.547 -18.236 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -10.537 -13.726 -19.782 1.00 0.00 H new ATOM 0 HG LEU A 44 -11.077 -16.071 -20.827 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -12.376 -17.544 -19.311 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -10.703 -17.352 -18.735 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.023 -16.454 -17.949 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -13.505 -15.669 -20.518 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -13.152 -14.579 -19.156 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -12.637 -14.142 -20.803 1.00 0.00 H new ATOM 644 N ASN A 45 -7.778 -13.996 -17.838 1.00 0.00 N ATOM 645 CA ASN A 45 -6.796 -12.969 -17.389 1.00 0.00 C ATOM 646 C ASN A 45 -6.331 -13.295 -15.969 1.00 0.00 C ATOM 647 O ASN A 45 -7.062 -13.859 -15.179 1.00 0.00 O ATOM 648 CB ASN A 45 -7.458 -11.589 -17.402 1.00 0.00 C ATOM 649 CG ASN A 45 -7.818 -11.207 -18.839 1.00 0.00 C ATOM 650 OD1 ASN A 45 -6.980 -11.235 -19.718 1.00 0.00 O ATOM 651 ND2 ASN A 45 -9.042 -10.847 -19.117 1.00 0.00 N ATOM 0 H ASN A 45 -8.234 -14.518 -17.090 1.00 0.00 H new ATOM 0 HA ASN A 45 -5.939 -12.968 -18.062 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -8.354 -11.598 -16.782 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -6.783 -10.847 -16.976 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -9.294 -10.590 -20.071 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -9.746 -10.823 -18.380 1.00 0.00 H new ATOM 658 N GLN A 46 -5.118 -12.944 -15.636 1.00 0.00 N ATOM 659 CA GLN A 46 -4.609 -13.233 -14.267 1.00 0.00 C ATOM 660 C GLN A 46 -4.300 -11.916 -13.551 1.00 0.00 C ATOM 661 O GLN A 46 -3.915 -10.941 -14.165 1.00 0.00 O ATOM 662 CB GLN A 46 -3.335 -14.075 -14.364 1.00 0.00 C ATOM 663 CG GLN A 46 -3.652 -15.397 -15.065 1.00 0.00 C ATOM 664 CD GLN A 46 -2.365 -16.207 -15.235 1.00 0.00 C ATOM 665 OE1 GLN A 46 -1.279 -15.674 -15.124 1.00 0.00 O ATOM 666 NE2 GLN A 46 -2.442 -17.482 -15.502 1.00 0.00 N ATOM 0 H GLN A 46 -4.459 -12.470 -16.253 1.00 0.00 H new ATOM 0 HA GLN A 46 -5.364 -13.783 -13.705 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -2.568 -13.532 -14.917 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -2.935 -14.265 -13.368 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -4.377 -15.965 -14.482 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -4.105 -15.205 -16.038 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -3.354 -17.929 -15.595 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -1.590 -18.031 -15.618 1.00 0.00 H new ATOM 675 N TRP A 47 -4.465 -11.878 -12.257 1.00 0.00 N ATOM 676 CA TRP A 47 -4.181 -10.623 -11.508 1.00 0.00 C ATOM 677 C TRP A 47 -3.293 -10.935 -10.303 1.00 0.00 C ATOM 678 O TRP A 47 -3.556 -11.848 -9.544 1.00 0.00 O ATOM 679 CB TRP A 47 -5.496 -10.010 -11.026 1.00 0.00 C ATOM 680 CG TRP A 47 -5.895 -8.898 -11.943 1.00 0.00 C ATOM 681 CD1 TRP A 47 -5.326 -7.670 -11.969 1.00 0.00 C ATOM 682 CD2 TRP A 47 -6.935 -8.890 -12.963 1.00 0.00 C ATOM 683 NE1 TRP A 47 -5.951 -6.910 -12.941 1.00 0.00 N ATOM 684 CE2 TRP A 47 -6.949 -7.618 -13.581 1.00 0.00 C ATOM 685 CE3 TRP A 47 -7.858 -9.854 -13.407 1.00 0.00 C ATOM 686 CZ2 TRP A 47 -7.848 -7.311 -14.604 1.00 0.00 C ATOM 687 CZ3 TRP A 47 -8.764 -9.550 -14.437 1.00 0.00 C ATOM 688 CH2 TRP A 47 -8.758 -8.281 -15.034 1.00 0.00 C ATOM 0 H TRP A 47 -4.784 -12.662 -11.687 1.00 0.00 H new ATOM 0 HA TRP A 47 -3.668 -9.918 -12.163 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -6.276 -10.771 -11.000 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -5.383 -9.634 -10.009 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -4.517 -7.338 -11.335 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -5.705 -5.944 -13.159 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -7.870 -10.834 -12.953 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -7.840 -6.332 -15.060 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -9.469 -10.297 -14.771 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -9.456 -8.053 -15.826 1.00 0.00 H new ATOM 699 N SER A 48 -2.240 -10.187 -10.122 1.00 0.00 N ATOM 700 CA SER A 48 -1.335 -10.441 -8.966 1.00 0.00 C ATOM 701 C SER A 48 -1.208 -9.167 -8.129 1.00 0.00 C ATOM 702 O SER A 48 -1.158 -8.072 -8.653 1.00 0.00 O ATOM 703 CB SER A 48 0.046 -10.852 -9.481 1.00 0.00 C ATOM 704 OG SER A 48 0.573 -9.819 -10.299 1.00 0.00 O ATOM 0 H SER A 48 -1.967 -9.411 -10.725 1.00 0.00 H new ATOM 0 HA SER A 48 -1.747 -11.241 -8.351 1.00 0.00 H new ATOM 0 HB2 SER A 48 0.716 -11.044 -8.643 1.00 0.00 H new ATOM 0 HB3 SER A 48 -0.027 -11.779 -10.050 1.00 0.00 H new ATOM 0 HG SER A 48 1.458 -10.081 -10.628 1.00 0.00 H new ATOM 710 N ILE A 49 -1.157 -9.299 -6.832 1.00 0.00 N ATOM 711 CA ILE A 49 -1.033 -8.094 -5.964 1.00 0.00 C ATOM 712 C ILE A 49 -0.266 -8.455 -4.692 1.00 0.00 C ATOM 713 O ILE A 49 -0.832 -8.944 -3.733 1.00 0.00 O ATOM 714 CB ILE A 49 -2.428 -7.588 -5.593 1.00 0.00 C ATOM 715 CG1 ILE A 49 -3.101 -6.988 -6.830 1.00 0.00 C ATOM 716 CG2 ILE A 49 -2.310 -6.517 -4.508 1.00 0.00 C ATOM 717 CD1 ILE A 49 -3.932 -8.065 -7.532 1.00 0.00 C ATOM 0 H ILE A 49 -1.196 -10.189 -6.336 1.00 0.00 H new ATOM 0 HA ILE A 49 -0.494 -7.314 -6.502 1.00 0.00 H new ATOM 0 HB ILE A 49 -3.027 -8.419 -5.221 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -3.739 -6.152 -6.541 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -2.348 -6.593 -7.512 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -3.304 -6.156 -4.243 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -1.832 -6.944 -3.626 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -1.710 -5.687 -4.880 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -4.411 -7.638 -8.413 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -3.282 -8.886 -7.835 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -4.695 -8.439 -6.849 1.00 0.00 H new ATOM 729 N PRO A 50 1.051 -8.205 -4.687 1.00 0.00 N ATOM 730 CA PRO A 50 1.909 -8.497 -3.532 1.00 0.00 C ATOM 731 C PRO A 50 1.609 -7.568 -2.353 1.00 0.00 C ATOM 732 O PRO A 50 1.581 -6.361 -2.493 1.00 0.00 O ATOM 733 CB PRO A 50 3.320 -8.233 -4.060 1.00 0.00 C ATOM 734 CG PRO A 50 3.125 -7.268 -5.179 1.00 0.00 C ATOM 735 CD PRO A 50 1.806 -7.615 -5.805 1.00 0.00 C ATOM 0 HA PRO A 50 1.762 -9.510 -3.158 1.00 0.00 H new ATOM 0 HB2 PRO A 50 3.963 -7.817 -3.284 1.00 0.00 H new ATOM 0 HB3 PRO A 50 3.793 -9.152 -4.406 1.00 0.00 H new ATOM 0 HG2 PRO A 50 3.124 -6.242 -4.812 1.00 0.00 H new ATOM 0 HG3 PRO A 50 3.934 -7.346 -5.906 1.00 0.00 H new ATOM 0 HD2 PRO A 50 1.307 -6.734 -6.208 1.00 0.00 H new ATOM 0 HD3 PRO A 50 1.923 -8.319 -6.628 1.00 0.00 H new ATOM 743 N LEU A 51 1.379 -8.120 -1.194 1.00 0.00 N ATOM 744 CA LEU A 51 1.077 -7.268 -0.010 1.00 0.00 C ATOM 745 C LEU A 51 2.233 -7.351 0.988 1.00 0.00 C ATOM 746 O LEU A 51 2.833 -8.392 1.173 1.00 0.00 O ATOM 747 CB LEU A 51 -0.209 -7.759 0.656 1.00 0.00 C ATOM 748 CG LEU A 51 -1.322 -7.845 -0.391 1.00 0.00 C ATOM 749 CD1 LEU A 51 -2.636 -8.233 0.292 1.00 0.00 C ATOM 750 CD2 LEU A 51 -1.485 -6.486 -1.074 1.00 0.00 C ATOM 0 H LEU A 51 1.387 -9.124 -1.016 1.00 0.00 H new ATOM 0 HA LEU A 51 0.949 -6.234 -0.330 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.046 -8.736 1.111 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.500 -7.079 1.457 1.00 0.00 H new ATOM 0 HG LEU A 51 -1.063 -8.598 -1.136 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.429 -8.294 -0.453 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.521 -9.201 0.780 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.895 -7.480 1.037 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.278 -6.546 -1.820 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.744 -5.733 -0.329 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -0.550 -6.209 -1.560 1.00 0.00 H new ATOM 762 N GLY A 52 2.551 -6.263 1.634 1.00 0.00 N ATOM 763 CA GLY A 52 3.668 -6.281 2.620 1.00 0.00 C ATOM 764 C GLY A 52 3.179 -5.722 3.957 1.00 0.00 C ATOM 765 O GLY A 52 3.482 -6.249 5.010 1.00 0.00 O ATOM 0 H GLY A 52 2.086 -5.362 1.522 1.00 0.00 H new ATOM 0 HA2 GLY A 52 4.034 -7.299 2.752 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.504 -5.687 2.249 1.00 0.00 H new ATOM 769 N ASN A 53 2.426 -4.656 3.926 1.00 0.00 N ATOM 770 CA ASN A 53 1.920 -4.065 5.198 1.00 0.00 C ATOM 771 C ASN A 53 0.549 -4.659 5.528 1.00 0.00 C ATOM 772 O ASN A 53 -0.133 -4.209 6.427 1.00 0.00 O ATOM 773 CB ASN A 53 1.793 -2.548 5.040 1.00 0.00 C ATOM 774 CG ASN A 53 3.174 -1.946 4.776 1.00 0.00 C ATOM 775 OD1 ASN A 53 4.183 -2.575 5.029 1.00 0.00 O ATOM 776 ND2 ASN A 53 3.263 -0.744 4.276 1.00 0.00 N ATOM 0 H ASN A 53 2.140 -4.169 3.076 1.00 0.00 H new ATOM 0 HA ASN A 53 2.617 -4.290 6.005 1.00 0.00 H new ATOM 0 HB2 ASN A 53 1.118 -2.312 4.217 1.00 0.00 H new ATOM 0 HB3 ASN A 53 1.361 -2.113 5.941 1.00 0.00 H new ATOM 0 HD21 ASN A 53 4.179 -0.332 4.098 1.00 0.00 H new ATOM 0 HD22 ASN A 53 2.417 -0.216 4.064 1.00 0.00 H new ATOM 783 N HIS A 54 0.139 -5.668 4.809 1.00 0.00 N ATOM 784 CA HIS A 54 -1.187 -6.287 5.084 1.00 0.00 C ATOM 785 C HIS A 54 -0.985 -7.684 5.674 1.00 0.00 C ATOM 786 O HIS A 54 -0.041 -8.376 5.348 1.00 0.00 O ATOM 787 CB HIS A 54 -1.980 -6.397 3.780 1.00 0.00 C ATOM 788 CG HIS A 54 -2.226 -5.021 3.226 1.00 0.00 C ATOM 789 ND1 HIS A 54 -3.273 -4.145 3.378 1.00 0.00 N flip ATOM 790 CD2 HIS A 54 -1.321 -4.387 2.391 1.00 0.00 C flip ATOM 791 CE1 HIS A 54 -3.023 -2.985 2.650 1.00 0.00 C flip ATOM 792 NE2 HIS A 54 -1.834 -3.183 2.075 1.00 0.00 N flip ATOM 0 H HIS A 54 0.665 -6.090 4.044 1.00 0.00 H new ATOM 0 HA HIS A 54 -1.736 -5.667 5.793 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -1.430 -6.999 3.057 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -2.928 -6.903 3.960 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -0.375 -4.786 2.054 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -3.655 -2.113 2.568 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -1.371 -2.505 1.470 1.00 0.00 H new ATOM 800 N THR A 55 -1.865 -8.106 6.540 1.00 0.00 N ATOM 801 CA THR A 55 -1.724 -9.459 7.148 1.00 0.00 C ATOM 802 C THR A 55 -2.479 -10.481 6.296 1.00 0.00 C ATOM 803 O THR A 55 -3.054 -10.150 5.277 1.00 0.00 O ATOM 804 CB THR A 55 -2.308 -9.445 8.563 1.00 0.00 C ATOM 805 OG1 THR A 55 -2.096 -10.711 9.174 1.00 0.00 O ATOM 806 CG2 THR A 55 -3.809 -9.155 8.494 1.00 0.00 C ATOM 0 H THR A 55 -2.676 -7.572 6.853 1.00 0.00 H new ATOM 0 HA THR A 55 -0.669 -9.730 7.192 1.00 0.00 H new ATOM 0 HB THR A 55 -1.817 -8.670 9.152 1.00 0.00 H new ATOM 0 HG1 THR A 55 -2.468 -10.703 10.081 1.00 0.00 H new ATOM 0 HG21 THR A 55 -4.224 -9.145 9.502 1.00 0.00 H new ATOM 0 HG22 THR A 55 -3.971 -8.184 8.025 1.00 0.00 H new ATOM 0 HG23 THR A 55 -4.302 -9.929 7.906 1.00 0.00 H new ATOM 814 N ALA A 56 -2.484 -11.720 6.703 1.00 0.00 N ATOM 815 CA ALA A 56 -3.204 -12.759 5.915 1.00 0.00 C ATOM 816 C ALA A 56 -4.673 -12.358 5.767 1.00 0.00 C ATOM 817 O ALA A 56 -5.238 -12.417 4.693 1.00 0.00 O ATOM 818 CB ALA A 56 -3.112 -14.103 6.638 1.00 0.00 C ATOM 0 H ALA A 56 -2.021 -12.058 7.547 1.00 0.00 H new ATOM 0 HA ALA A 56 -2.750 -12.847 4.928 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -3.639 -14.863 6.061 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -2.065 -14.388 6.744 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -3.566 -14.017 7.625 1.00 0.00 H new ATOM 824 N GLN A 57 -5.296 -11.950 6.838 1.00 0.00 N ATOM 825 CA GLN A 57 -6.728 -11.545 6.760 1.00 0.00 C ATOM 826 C GLN A 57 -6.862 -10.329 5.840 1.00 0.00 C ATOM 827 O GLN A 57 -7.533 -10.375 4.828 1.00 0.00 O ATOM 828 CB GLN A 57 -7.233 -11.185 8.158 1.00 0.00 C ATOM 829 CG GLN A 57 -7.411 -12.463 8.980 1.00 0.00 C ATOM 830 CD GLN A 57 -7.828 -12.098 10.405 1.00 0.00 C ATOM 831 OE1 GLN A 57 -7.859 -10.937 10.763 1.00 0.00 O ATOM 832 NE2 GLN A 57 -8.157 -13.046 11.240 1.00 0.00 N ATOM 0 H GLN A 57 -4.875 -11.879 7.764 1.00 0.00 H new ATOM 0 HA GLN A 57 -7.319 -12.370 6.362 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -6.526 -10.518 8.651 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -8.180 -10.650 8.088 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -8.166 -13.101 8.521 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -6.481 -13.031 8.996 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -8.131 -14.021 10.941 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -8.440 -12.812 12.192 1.00 0.00 H new ATOM 841 N MET A 58 -6.232 -9.240 6.185 1.00 0.00 N ATOM 842 CA MET A 58 -6.325 -8.023 5.331 1.00 0.00 C ATOM 843 C MET A 58 -6.169 -8.417 3.862 1.00 0.00 C ATOM 844 O MET A 58 -6.752 -7.814 2.981 1.00 0.00 O ATOM 845 CB MET A 58 -5.215 -7.043 5.716 1.00 0.00 C ATOM 846 CG MET A 58 -5.492 -6.480 7.112 1.00 0.00 C ATOM 847 SD MET A 58 -4.236 -5.244 7.525 1.00 0.00 S ATOM 848 CE MET A 58 -4.856 -3.923 6.454 1.00 0.00 C ATOM 0 H MET A 58 -5.657 -9.140 7.021 1.00 0.00 H new ATOM 0 HA MET A 58 -7.296 -7.550 5.479 1.00 0.00 H new ATOM 0 HB2 MET A 58 -4.249 -7.547 5.701 1.00 0.00 H new ATOM 0 HB3 MET A 58 -5.163 -6.232 4.989 1.00 0.00 H new ATOM 0 HG2 MET A 58 -6.484 -6.030 7.144 1.00 0.00 H new ATOM 0 HG3 MET A 58 -5.482 -7.284 7.848 1.00 0.00 H new ATOM 0 HE1 MET A 58 -4.054 -3.576 5.803 1.00 0.00 H new ATOM 0 HE2 MET A 58 -5.678 -4.302 5.847 1.00 0.00 H new ATOM 0 HE3 MET A 58 -5.210 -3.094 7.067 1.00 0.00 H new ATOM 858 N ALA A 59 -5.386 -9.424 3.588 1.00 0.00 N ATOM 859 CA ALA A 59 -5.193 -9.855 2.175 1.00 0.00 C ATOM 860 C ALA A 59 -6.425 -10.630 1.704 1.00 0.00 C ATOM 861 O ALA A 59 -6.772 -10.614 0.539 1.00 0.00 O ATOM 862 CB ALA A 59 -3.958 -10.754 2.080 1.00 0.00 C ATOM 0 H ALA A 59 -4.872 -9.967 4.282 1.00 0.00 H new ATOM 0 HA ALA A 59 -5.053 -8.977 1.544 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -3.816 -11.070 1.046 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -3.080 -10.202 2.414 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -4.097 -11.631 2.711 1.00 0.00 H new ATOM 868 N GLU A 60 -7.090 -11.307 2.599 1.00 0.00 N ATOM 869 CA GLU A 60 -8.300 -12.081 2.203 1.00 0.00 C ATOM 870 C GLU A 60 -9.432 -11.113 1.854 1.00 0.00 C ATOM 871 O GLU A 60 -10.185 -11.332 0.926 1.00 0.00 O ATOM 872 CB GLU A 60 -8.736 -12.977 3.364 1.00 0.00 C ATOM 873 CG GLU A 60 -7.736 -14.122 3.529 1.00 0.00 C ATOM 874 CD GLU A 60 -8.222 -15.068 4.629 1.00 0.00 C ATOM 875 OE1 GLU A 60 -9.211 -14.744 5.266 1.00 0.00 O ATOM 876 OE2 GLU A 60 -7.597 -16.098 4.817 1.00 0.00 O ATOM 0 H GLU A 60 -6.847 -11.358 3.588 1.00 0.00 H new ATOM 0 HA GLU A 60 -8.068 -12.698 1.335 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -8.794 -12.395 4.284 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -9.733 -13.375 3.175 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -7.629 -14.664 2.589 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -6.752 -13.727 3.783 1.00 0.00 H new ATOM 883 N ILE A 61 -9.558 -10.044 2.591 1.00 0.00 N ATOM 884 CA ILE A 61 -10.641 -9.063 2.303 1.00 0.00 C ATOM 885 C ILE A 61 -10.302 -8.290 1.026 1.00 0.00 C ATOM 886 O ILE A 61 -11.171 -7.934 0.255 1.00 0.00 O ATOM 887 CB ILE A 61 -10.768 -8.085 3.473 1.00 0.00 C ATOM 888 CG1 ILE A 61 -11.984 -7.182 3.255 1.00 0.00 C ATOM 889 CG2 ILE A 61 -9.504 -7.228 3.560 1.00 0.00 C ATOM 890 CD1 ILE A 61 -12.375 -6.525 4.579 1.00 0.00 C ATOM 0 H ILE A 61 -8.957 -9.808 3.381 1.00 0.00 H new ATOM 0 HA ILE A 61 -11.584 -9.592 2.168 1.00 0.00 H new ATOM 0 HB ILE A 61 -10.893 -8.643 4.401 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -11.755 -6.418 2.512 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -12.818 -7.765 2.866 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -9.594 -6.531 4.393 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -8.638 -7.871 3.717 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -9.378 -6.670 2.632 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -13.241 -5.882 4.424 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -12.622 -7.296 5.309 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -11.541 -5.928 4.949 1.00 0.00 H new ATOM 902 N ALA A 62 -9.044 -8.030 0.797 1.00 0.00 N ATOM 903 CA ALA A 62 -8.649 -7.282 -0.430 1.00 0.00 C ATOM 904 C ALA A 62 -8.864 -8.168 -1.656 1.00 0.00 C ATOM 905 O ALA A 62 -9.185 -7.695 -2.729 1.00 0.00 O ATOM 906 CB ALA A 62 -7.173 -6.892 -0.336 1.00 0.00 C ATOM 0 H ALA A 62 -8.273 -8.303 1.406 1.00 0.00 H new ATOM 0 HA ALA A 62 -9.258 -6.382 -0.520 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -6.883 -6.345 -1.233 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.018 -6.261 0.539 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -6.564 -7.792 -0.247 1.00 0.00 H new ATOM 912 N ALA A 63 -8.691 -9.453 -1.508 1.00 0.00 N ATOM 913 CA ALA A 63 -8.886 -10.370 -2.665 1.00 0.00 C ATOM 914 C ALA A 63 -10.353 -10.342 -3.097 1.00 0.00 C ATOM 915 O ALA A 63 -10.665 -10.350 -4.271 1.00 0.00 O ATOM 916 CB ALA A 63 -8.501 -11.794 -2.256 1.00 0.00 C ATOM 0 H ALA A 63 -8.423 -9.907 -0.635 1.00 0.00 H new ATOM 0 HA ALA A 63 -8.258 -10.047 -3.495 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -8.643 -12.467 -3.102 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.456 -11.814 -1.948 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.130 -12.117 -1.426 1.00 0.00 H new ATOM 922 N VAL A 64 -11.256 -10.308 -2.156 1.00 0.00 N ATOM 923 CA VAL A 64 -12.704 -10.280 -2.511 1.00 0.00 C ATOM 924 C VAL A 64 -13.064 -8.906 -3.077 1.00 0.00 C ATOM 925 O VAL A 64 -13.821 -8.791 -4.020 1.00 0.00 O ATOM 926 CB VAL A 64 -13.540 -10.547 -1.260 1.00 0.00 C ATOM 927 CG1 VAL A 64 -15.023 -10.362 -1.588 1.00 0.00 C ATOM 928 CG2 VAL A 64 -13.297 -11.980 -0.781 1.00 0.00 C ATOM 0 H VAL A 64 -11.054 -10.298 -1.156 1.00 0.00 H new ATOM 0 HA VAL A 64 -12.909 -11.047 -3.258 1.00 0.00 H new ATOM 0 HB VAL A 64 -13.253 -9.848 -0.475 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -15.619 -10.552 -0.696 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -15.196 -9.341 -1.929 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -15.312 -11.060 -2.373 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -13.893 -12.171 0.111 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -13.584 -12.680 -1.566 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -12.241 -12.111 -0.547 1.00 0.00 H new ATOM 938 N GLU A 65 -12.525 -7.860 -2.511 1.00 0.00 N ATOM 939 CA GLU A 65 -12.837 -6.496 -3.020 1.00 0.00 C ATOM 940 C GLU A 65 -12.244 -6.339 -4.419 1.00 0.00 C ATOM 941 O GLU A 65 -12.846 -5.757 -5.300 1.00 0.00 O ATOM 942 CB GLU A 65 -12.227 -5.449 -2.085 1.00 0.00 C ATOM 943 CG GLU A 65 -12.680 -4.053 -2.516 1.00 0.00 C ATOM 944 CD GLU A 65 -11.994 -3.002 -1.641 1.00 0.00 C ATOM 945 OE1 GLU A 65 -11.224 -3.390 -0.778 1.00 0.00 O ATOM 946 OE2 GLU A 65 -12.252 -1.828 -1.848 1.00 0.00 O ATOM 0 H GLU A 65 -11.883 -7.892 -1.719 1.00 0.00 H new ATOM 0 HA GLU A 65 -13.917 -6.356 -3.060 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.534 -5.641 -1.057 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -11.139 -5.514 -2.110 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -12.433 -3.886 -3.564 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -13.763 -3.966 -2.426 1.00 0.00 H new ATOM 953 N PHE A 66 -11.066 -6.855 -4.629 1.00 0.00 N ATOM 954 CA PHE A 66 -10.429 -6.745 -5.968 1.00 0.00 C ATOM 955 C PHE A 66 -11.344 -7.372 -7.023 1.00 0.00 C ATOM 956 O PHE A 66 -11.826 -6.704 -7.916 1.00 0.00 O ATOM 957 CB PHE A 66 -9.090 -7.481 -5.948 1.00 0.00 C ATOM 958 CG PHE A 66 -8.265 -7.049 -7.133 1.00 0.00 C ATOM 959 CD1 PHE A 66 -7.651 -5.793 -7.133 1.00 0.00 C ATOM 960 CD2 PHE A 66 -8.117 -7.901 -8.233 1.00 0.00 C ATOM 961 CE1 PHE A 66 -6.885 -5.387 -8.232 1.00 0.00 C ATOM 962 CE2 PHE A 66 -7.353 -7.497 -9.334 1.00 0.00 C ATOM 963 CZ PHE A 66 -6.736 -6.240 -9.333 1.00 0.00 C ATOM 0 H PHE A 66 -10.516 -7.350 -3.927 1.00 0.00 H new ATOM 0 HA PHE A 66 -10.266 -5.695 -6.212 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -8.557 -7.265 -5.022 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -9.254 -8.558 -5.978 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -7.768 -5.135 -6.284 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -8.592 -8.871 -8.233 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -6.409 -4.417 -8.231 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -7.239 -8.154 -10.184 1.00 0.00 H new ATOM 0 HZ PHE A 66 -6.145 -5.928 -10.181 1.00 0.00 H new ATOM 973 N ALA A 67 -11.585 -8.651 -6.927 1.00 0.00 N ATOM 974 CA ALA A 67 -12.466 -9.320 -7.925 1.00 0.00 C ATOM 975 C ALA A 67 -13.883 -8.751 -7.822 1.00 0.00 C ATOM 976 O ALA A 67 -14.551 -8.543 -8.816 1.00 0.00 O ATOM 977 CB ALA A 67 -12.502 -10.824 -7.648 1.00 0.00 C ATOM 0 H ALA A 67 -11.210 -9.261 -6.201 1.00 0.00 H new ATOM 0 HA ALA A 67 -12.075 -9.143 -8.927 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -13.147 -11.313 -8.378 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.494 -11.232 -7.723 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -12.891 -11.000 -6.645 1.00 0.00 H new ATOM 983 N CYS A 68 -14.348 -8.499 -6.628 1.00 0.00 N ATOM 984 CA CYS A 68 -15.723 -7.946 -6.463 1.00 0.00 C ATOM 985 C CYS A 68 -15.960 -6.851 -7.505 1.00 0.00 C ATOM 986 O CYS A 68 -16.825 -6.964 -8.352 1.00 0.00 O ATOM 987 CB CYS A 68 -15.871 -7.353 -5.061 1.00 0.00 C ATOM 988 SG CYS A 68 -17.482 -6.541 -4.917 1.00 0.00 S ATOM 0 H CYS A 68 -13.835 -8.652 -5.760 1.00 0.00 H new ATOM 0 HA CYS A 68 -16.453 -8.744 -6.599 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -15.779 -8.138 -4.311 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -15.072 -6.636 -4.871 1.00 0.00 H new ATOM 0 HG CYS A 68 -17.342 -5.404 -4.302 1.00 0.00 H new ATOM 994 N LYS A 69 -15.199 -5.793 -7.453 1.00 0.00 N ATOM 995 CA LYS A 69 -15.381 -4.696 -8.442 1.00 0.00 C ATOM 996 C LYS A 69 -15.178 -5.246 -9.855 1.00 0.00 C ATOM 997 O LYS A 69 -15.951 -4.980 -10.753 1.00 0.00 O ATOM 998 CB LYS A 69 -14.359 -3.591 -8.173 1.00 0.00 C ATOM 999 CG LYS A 69 -14.619 -2.982 -6.793 1.00 0.00 C ATOM 1000 CD LYS A 69 -13.659 -1.812 -6.563 1.00 0.00 C ATOM 1001 CE LYS A 69 -13.820 -1.295 -5.132 1.00 0.00 C ATOM 1002 NZ LYS A 69 -15.140 -0.616 -4.995 1.00 0.00 N ATOM 0 H LYS A 69 -14.459 -5.641 -6.768 1.00 0.00 H new ATOM 0 HA LYS A 69 -16.388 -4.288 -8.351 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -13.348 -3.996 -8.219 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -14.429 -2.821 -8.941 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -15.651 -2.639 -6.724 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -14.482 -3.737 -6.019 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -12.631 -2.132 -6.732 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -13.865 -1.013 -7.275 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -13.749 -2.122 -4.425 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -13.015 -0.600 -4.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -15.175 -0.105 -4.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -15.267 0.057 -5.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -15.900 -1.326 -5.022 1.00 0.00 H new ATOM 1016 N LYS A 70 -14.141 -6.015 -10.058 1.00 0.00 N ATOM 1017 CA LYS A 70 -13.892 -6.583 -11.412 1.00 0.00 C ATOM 1018 C LYS A 70 -15.122 -7.368 -11.867 1.00 0.00 C ATOM 1019 O LYS A 70 -15.494 -7.343 -13.025 1.00 0.00 O ATOM 1020 CB LYS A 70 -12.682 -7.519 -11.357 1.00 0.00 C ATOM 1021 CG LYS A 70 -11.452 -6.735 -10.899 1.00 0.00 C ATOM 1022 CD LYS A 70 -11.089 -5.691 -11.956 1.00 0.00 C ATOM 1023 CE LYS A 70 -9.733 -5.069 -11.615 1.00 0.00 C ATOM 1024 NZ LYS A 70 -9.751 -3.620 -11.959 1.00 0.00 N ATOM 0 H LYS A 70 -13.458 -6.273 -9.346 1.00 0.00 H new ATOM 0 HA LYS A 70 -13.695 -5.774 -12.116 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -12.877 -8.343 -10.671 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.503 -7.957 -12.339 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.653 -6.247 -9.945 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -10.614 -7.413 -10.740 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -11.051 -6.154 -12.942 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -11.856 -4.917 -11.997 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -9.517 -5.199 -10.554 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -8.940 -5.575 -12.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.830 -3.197 -11.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -9.938 -3.507 -12.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -10.498 -3.143 -11.414 1.00 0.00 H new ATOM 1038 N ALA A 71 -15.757 -8.066 -10.967 1.00 0.00 N ATOM 1039 CA ALA A 71 -16.964 -8.852 -11.348 1.00 0.00 C ATOM 1040 C ALA A 71 -18.031 -7.909 -11.906 1.00 0.00 C ATOM 1041 O ALA A 71 -18.390 -7.980 -13.065 1.00 0.00 O ATOM 1042 CB ALA A 71 -17.513 -9.572 -10.114 1.00 0.00 C ATOM 0 H ALA A 71 -15.492 -8.126 -9.984 1.00 0.00 H new ATOM 0 HA ALA A 71 -16.696 -9.586 -12.108 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -18.396 -10.147 -10.391 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -16.752 -10.244 -9.716 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -17.782 -8.838 -9.354 1.00 0.00 H new ATOM 1048 N LEU A 72 -18.541 -7.026 -11.092 1.00 0.00 N ATOM 1049 CA LEU A 72 -19.584 -6.080 -11.577 1.00 0.00 C ATOM 1050 C LEU A 72 -19.126 -5.447 -12.893 1.00 0.00 C ATOM 1051 O LEU A 72 -19.871 -5.381 -13.851 1.00 0.00 O ATOM 1052 CB LEU A 72 -19.803 -4.984 -10.533 1.00 0.00 C ATOM 1053 CG LEU A 72 -20.959 -4.084 -10.973 1.00 0.00 C ATOM 1054 CD1 LEU A 72 -22.182 -4.359 -10.096 1.00 0.00 C ATOM 1055 CD2 LEU A 72 -20.547 -2.618 -10.829 1.00 0.00 C ATOM 0 H LEU A 72 -18.280 -6.919 -10.112 1.00 0.00 H new ATOM 0 HA LEU A 72 -20.517 -6.619 -11.739 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -20.024 -5.430 -9.563 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -18.894 -4.394 -10.413 1.00 0.00 H new ATOM 0 HG LEU A 72 -21.205 -4.292 -12.014 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -23.006 -3.718 -10.409 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -22.476 -5.404 -10.199 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -21.937 -4.152 -9.054 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -21.370 -1.976 -11.142 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -20.301 -2.410 -9.788 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -19.676 -2.422 -11.454 1.00 0.00 H new ATOM 1067 N LYS A 73 -17.906 -4.983 -12.948 1.00 0.00 N ATOM 1068 CA LYS A 73 -17.401 -4.358 -14.205 1.00 0.00 C ATOM 1069 C LYS A 73 -17.839 -5.209 -15.398 1.00 0.00 C ATOM 1070 O LYS A 73 -18.267 -4.700 -16.415 1.00 0.00 O ATOM 1071 CB LYS A 73 -15.873 -4.285 -14.161 1.00 0.00 C ATOM 1072 CG LYS A 73 -15.442 -3.161 -13.217 1.00 0.00 C ATOM 1073 CD LYS A 73 -13.936 -2.930 -13.354 1.00 0.00 C ATOM 1074 CE LYS A 73 -13.465 -1.966 -12.263 1.00 0.00 C ATOM 1075 NZ LYS A 73 -13.753 -0.565 -12.681 1.00 0.00 N ATOM 0 H LYS A 73 -17.238 -5.010 -12.178 1.00 0.00 H new ATOM 0 HA LYS A 73 -17.806 -3.351 -14.304 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -15.463 -5.236 -13.822 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -15.478 -4.106 -15.161 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -15.984 -2.245 -13.453 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -15.689 -3.421 -12.188 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -13.403 -3.877 -13.271 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -13.708 -2.521 -14.338 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -13.971 -2.188 -11.323 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -12.397 -2.092 -12.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -13.433 0.091 -11.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -13.251 -0.357 -13.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -14.776 -0.450 -12.827 1.00 0.00 H new ATOM 1089 N ILE A 74 -17.742 -6.504 -15.275 1.00 0.00 N ATOM 1090 CA ILE A 74 -18.161 -7.395 -16.392 1.00 0.00 C ATOM 1091 C ILE A 74 -19.555 -6.976 -16.868 1.00 0.00 C ATOM 1092 O ILE A 74 -20.393 -6.588 -16.078 1.00 0.00 O ATOM 1093 CB ILE A 74 -18.204 -8.844 -15.888 1.00 0.00 C ATOM 1094 CG1 ILE A 74 -16.872 -9.195 -15.222 1.00 0.00 C ATOM 1095 CG2 ILE A 74 -18.448 -9.796 -17.061 1.00 0.00 C ATOM 1096 CD1 ILE A 74 -15.722 -8.846 -16.169 1.00 0.00 C ATOM 0 H ILE A 74 -17.390 -6.984 -14.447 1.00 0.00 H new ATOM 0 HA ILE A 74 -17.454 -7.317 -17.218 1.00 0.00 H new ATOM 0 HB ILE A 74 -19.014 -8.945 -15.165 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -16.766 -8.647 -14.286 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -16.845 -10.256 -14.975 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -18.477 -10.823 -16.696 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -19.398 -9.552 -17.536 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -17.642 -9.692 -17.788 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -14.772 -9.096 -15.696 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -15.827 -9.414 -17.094 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -15.746 -7.780 -16.393 1.00 0.00 H new ATOM 1108 N PRO A 75 -19.810 -7.060 -18.183 1.00 0.00 N ATOM 1109 CA PRO A 75 -21.111 -6.691 -18.761 1.00 0.00 C ATOM 1110 C PRO A 75 -22.234 -7.620 -18.282 1.00 0.00 C ATOM 1111 O PRO A 75 -23.393 -7.418 -18.583 1.00 0.00 O ATOM 1112 CB PRO A 75 -20.891 -6.850 -20.266 1.00 0.00 C ATOM 1113 CG PRO A 75 -19.768 -7.824 -20.374 1.00 0.00 C ATOM 1114 CD PRO A 75 -18.863 -7.519 -19.215 1.00 0.00 C ATOM 0 HA PRO A 75 -21.421 -5.687 -18.470 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -21.788 -7.221 -20.762 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -20.638 -5.898 -20.734 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -20.132 -8.850 -20.329 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -19.242 -7.714 -21.323 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -18.306 -8.399 -18.892 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -18.130 -6.751 -19.463 1.00 0.00 H new ATOM 1122 N GLY A 76 -21.896 -8.631 -17.528 1.00 0.00 N ATOM 1123 CA GLY A 76 -22.934 -9.568 -17.017 1.00 0.00 C ATOM 1124 C GLY A 76 -22.550 -10.006 -15.602 1.00 0.00 C ATOM 1125 O GLY A 76 -21.474 -9.708 -15.124 1.00 0.00 O ATOM 0 H GLY A 76 -20.941 -8.848 -17.243 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -23.910 -9.083 -17.010 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -23.014 -10.436 -17.672 1.00 0.00 H new ATOM 1129 N PRO A 77 -23.449 -10.728 -14.920 1.00 0.00 N ATOM 1130 CA PRO A 77 -23.200 -11.209 -13.556 1.00 0.00 C ATOM 1131 C PRO A 77 -22.119 -12.292 -13.527 1.00 0.00 C ATOM 1132 O PRO A 77 -22.245 -13.325 -14.151 1.00 0.00 O ATOM 1133 CB PRO A 77 -24.547 -11.794 -13.132 1.00 0.00 C ATOM 1134 CG PRO A 77 -25.219 -12.157 -14.413 1.00 0.00 C ATOM 1135 CD PRO A 77 -24.773 -11.135 -15.422 1.00 0.00 C ATOM 0 HA PRO A 77 -22.842 -10.417 -12.898 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -24.416 -12.666 -12.492 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -25.134 -11.069 -12.568 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -24.941 -13.163 -14.728 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -26.303 -12.147 -14.301 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -24.712 -11.558 -16.425 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -25.462 -10.292 -15.473 1.00 0.00 H new ATOM 1143 N VAL A 78 -21.055 -12.057 -12.810 1.00 0.00 N ATOM 1144 CA VAL A 78 -19.957 -13.063 -12.740 1.00 0.00 C ATOM 1145 C VAL A 78 -19.851 -13.592 -11.306 1.00 0.00 C ATOM 1146 O VAL A 78 -20.221 -12.923 -10.362 1.00 0.00 O ATOM 1147 CB VAL A 78 -18.647 -12.388 -13.155 1.00 0.00 C ATOM 1148 CG1 VAL A 78 -18.380 -11.197 -12.235 1.00 0.00 C ATOM 1149 CG2 VAL A 78 -17.485 -13.379 -13.061 1.00 0.00 C ATOM 0 H VAL A 78 -20.898 -11.208 -12.267 1.00 0.00 H new ATOM 0 HA VAL A 78 -20.161 -13.898 -13.410 1.00 0.00 H new ATOM 0 HB VAL A 78 -18.734 -12.047 -14.186 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -17.448 -10.713 -12.527 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -19.200 -10.483 -12.316 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -18.301 -11.544 -11.205 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -16.560 -12.885 -13.359 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -17.392 -13.734 -12.035 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -17.674 -14.225 -13.722 1.00 0.00 H new ATOM 1159 N LEU A 79 -19.359 -14.789 -11.131 1.00 0.00 N ATOM 1160 CA LEU A 79 -19.245 -15.352 -9.757 1.00 0.00 C ATOM 1161 C LEU A 79 -17.827 -15.143 -9.224 1.00 0.00 C ATOM 1162 O LEU A 79 -16.855 -15.293 -9.938 1.00 0.00 O ATOM 1163 CB LEU A 79 -19.559 -16.849 -9.794 1.00 0.00 C ATOM 1164 CG LEU A 79 -21.066 -17.062 -9.636 1.00 0.00 C ATOM 1165 CD1 LEU A 79 -21.818 -16.109 -10.568 1.00 0.00 C ATOM 1166 CD2 LEU A 79 -21.417 -18.507 -9.995 1.00 0.00 C ATOM 0 H LEU A 79 -19.032 -15.400 -11.880 1.00 0.00 H new ATOM 0 HA LEU A 79 -19.952 -14.844 -9.101 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -19.218 -17.279 -10.736 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -19.023 -17.363 -8.996 1.00 0.00 H new ATOM 0 HG LEU A 79 -21.354 -16.863 -8.604 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -22.891 -16.261 -10.455 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -21.569 -15.079 -10.313 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -21.530 -16.307 -11.600 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -22.490 -18.659 -9.883 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -21.128 -18.706 -11.027 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -20.883 -19.187 -9.331 1.00 0.00 H new ATOM 1178 N VAL A 80 -17.704 -14.805 -7.970 1.00 0.00 N ATOM 1179 CA VAL A 80 -16.353 -14.591 -7.382 1.00 0.00 C ATOM 1180 C VAL A 80 -16.132 -15.606 -6.259 1.00 0.00 C ATOM 1181 O VAL A 80 -16.888 -15.669 -5.309 1.00 0.00 O ATOM 1182 CB VAL A 80 -16.262 -13.174 -6.814 1.00 0.00 C ATOM 1183 CG1 VAL A 80 -14.868 -12.949 -6.225 1.00 0.00 C ATOM 1184 CG2 VAL A 80 -16.512 -12.160 -7.932 1.00 0.00 C ATOM 0 H VAL A 80 -18.483 -14.668 -7.326 1.00 0.00 H new ATOM 0 HA VAL A 80 -15.592 -14.720 -8.151 1.00 0.00 H new ATOM 0 HB VAL A 80 -17.012 -13.047 -6.033 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -14.803 -11.939 -5.820 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.688 -13.671 -5.429 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -14.118 -13.076 -7.006 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.447 -11.150 -7.528 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.762 -12.287 -8.713 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -17.505 -12.320 -8.353 1.00 0.00 H new ATOM 1194 N ILE A 81 -15.106 -16.407 -6.359 1.00 0.00 N ATOM 1195 CA ILE A 81 -14.847 -17.419 -5.297 1.00 0.00 C ATOM 1196 C ILE A 81 -13.635 -16.993 -4.466 1.00 0.00 C ATOM 1197 O ILE A 81 -12.673 -16.457 -4.980 1.00 0.00 O ATOM 1198 CB ILE A 81 -14.575 -18.776 -5.948 1.00 0.00 C ATOM 1199 CG1 ILE A 81 -15.575 -19.004 -7.084 1.00 0.00 C ATOM 1200 CG2 ILE A 81 -14.729 -19.881 -4.900 1.00 0.00 C ATOM 1201 CD1 ILE A 81 -15.521 -20.467 -7.530 1.00 0.00 C ATOM 0 H ILE A 81 -14.437 -16.404 -7.129 1.00 0.00 H new ATOM 0 HA ILE A 81 -15.718 -17.496 -4.646 1.00 0.00 H new ATOM 0 HB ILE A 81 -13.561 -18.794 -6.348 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -16.582 -18.752 -6.752 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -15.343 -18.349 -7.923 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -14.536 -20.849 -5.361 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -14.018 -19.716 -4.090 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -15.743 -19.865 -4.501 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -16.234 -20.627 -8.339 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -14.516 -20.704 -7.880 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -15.775 -21.113 -6.690 1.00 0.00 H new ATOM 1213 N THR A 82 -13.675 -17.227 -3.182 1.00 0.00 N ATOM 1214 CA THR A 82 -12.527 -16.835 -2.315 1.00 0.00 C ATOM 1215 C THR A 82 -12.089 -18.038 -1.476 1.00 0.00 C ATOM 1216 O THR A 82 -12.824 -18.991 -1.312 1.00 0.00 O ATOM 1217 CB THR A 82 -12.947 -15.693 -1.383 1.00 0.00 C ATOM 1218 OG1 THR A 82 -13.398 -16.235 -0.150 1.00 0.00 O ATOM 1219 CG2 THR A 82 -14.072 -14.880 -2.026 1.00 0.00 C ATOM 0 H THR A 82 -14.453 -17.673 -2.696 1.00 0.00 H new ATOM 0 HA THR A 82 -11.700 -16.503 -2.942 1.00 0.00 H new ATOM 0 HB THR A 82 -12.092 -15.040 -1.207 1.00 0.00 H new ATOM 0 HG1 THR A 82 -13.633 -15.506 0.461 1.00 0.00 H new ATOM 0 HG21 THR A 82 -14.364 -14.071 -1.357 1.00 0.00 H new ATOM 0 HG22 THR A 82 -13.725 -14.462 -2.971 1.00 0.00 H new ATOM 0 HG23 THR A 82 -14.930 -15.527 -2.209 1.00 0.00 H new ATOM 1227 N ASP A 83 -10.899 -17.999 -0.943 1.00 0.00 N ATOM 1228 CA ASP A 83 -10.418 -19.141 -0.114 1.00 0.00 C ATOM 1229 C ASP A 83 -10.851 -18.935 1.341 1.00 0.00 C ATOM 1230 O ASP A 83 -10.463 -19.675 2.223 1.00 0.00 O ATOM 1231 CB ASP A 83 -8.891 -19.216 -0.186 1.00 0.00 C ATOM 1232 CG ASP A 83 -8.289 -17.926 0.375 1.00 0.00 C ATOM 1233 OD1 ASP A 83 -9.045 -17.111 0.876 1.00 0.00 O ATOM 1234 OD2 ASP A 83 -7.081 -17.776 0.294 1.00 0.00 O ATOM 0 H ASP A 83 -10.240 -17.228 -1.045 1.00 0.00 H new ATOM 0 HA ASP A 83 -10.846 -20.069 -0.492 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -8.531 -20.074 0.381 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -8.572 -19.360 -1.218 1.00 0.00 H new ATOM 1239 N SER A 84 -11.652 -17.936 1.598 1.00 0.00 N ATOM 1240 CA SER A 84 -12.107 -17.687 2.995 1.00 0.00 C ATOM 1241 C SER A 84 -13.637 -17.679 3.041 1.00 0.00 C ATOM 1242 O SER A 84 -14.287 -17.000 2.270 1.00 0.00 O ATOM 1243 CB SER A 84 -11.576 -16.334 3.471 1.00 0.00 C ATOM 1244 OG SER A 84 -11.837 -16.187 4.860 1.00 0.00 O ATOM 0 H SER A 84 -12.010 -17.283 0.901 1.00 0.00 H new ATOM 0 HA SER A 84 -11.728 -18.476 3.645 1.00 0.00 H new ATOM 0 HB2 SER A 84 -10.505 -16.264 3.282 1.00 0.00 H new ATOM 0 HB3 SER A 84 -12.052 -15.527 2.913 1.00 0.00 H new ATOM 0 HG SER A 84 -11.098 -15.702 5.282 1.00 0.00 H new ATOM 1250 N PHE A 85 -14.216 -18.427 3.939 1.00 0.00 N ATOM 1251 CA PHE A 85 -15.703 -18.462 4.034 1.00 0.00 C ATOM 1252 C PHE A 85 -16.199 -17.204 4.750 1.00 0.00 C ATOM 1253 O PHE A 85 -17.206 -16.628 4.387 1.00 0.00 O ATOM 1254 CB PHE A 85 -16.135 -19.700 4.821 1.00 0.00 C ATOM 1255 CG PHE A 85 -17.642 -19.768 4.865 1.00 0.00 C ATOM 1256 CD1 PHE A 85 -18.344 -20.424 3.846 1.00 0.00 C ATOM 1257 CD2 PHE A 85 -18.340 -19.174 5.924 1.00 0.00 C ATOM 1258 CE1 PHE A 85 -19.742 -20.487 3.887 1.00 0.00 C ATOM 1259 CE2 PHE A 85 -19.737 -19.237 5.964 1.00 0.00 C ATOM 1260 CZ PHE A 85 -20.439 -19.892 4.945 1.00 0.00 C ATOM 0 H PHE A 85 -13.724 -19.016 4.611 1.00 0.00 H new ATOM 0 HA PHE A 85 -16.130 -18.501 3.032 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -15.733 -20.599 4.354 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -15.732 -19.659 5.833 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -17.807 -20.881 3.028 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -17.800 -18.667 6.710 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -20.283 -20.995 3.102 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -20.274 -18.780 6.782 1.00 0.00 H new ATOM 0 HZ PHE A 85 -21.518 -19.938 4.975 1.00 0.00 H new ATOM 1270 N TYR A 86 -15.501 -16.771 5.764 1.00 0.00 N ATOM 1271 CA TYR A 86 -15.935 -15.551 6.500 1.00 0.00 C ATOM 1272 C TYR A 86 -15.888 -14.345 5.558 1.00 0.00 C ATOM 1273 O TYR A 86 -16.824 -13.575 5.473 1.00 0.00 O ATOM 1274 CB TYR A 86 -14.999 -15.308 7.685 1.00 0.00 C ATOM 1275 CG TYR A 86 -15.183 -16.407 8.705 1.00 0.00 C ATOM 1276 CD1 TYR A 86 -16.245 -16.345 9.616 1.00 0.00 C ATOM 1277 CD2 TYR A 86 -14.292 -17.486 8.739 1.00 0.00 C ATOM 1278 CE1 TYR A 86 -16.415 -17.363 10.561 1.00 0.00 C ATOM 1279 CE2 TYR A 86 -14.463 -18.505 9.684 1.00 0.00 C ATOM 1280 CZ TYR A 86 -15.524 -18.443 10.595 1.00 0.00 C ATOM 1281 OH TYR A 86 -15.692 -19.448 11.527 1.00 0.00 O ATOM 0 H TYR A 86 -14.649 -17.209 6.114 1.00 0.00 H new ATOM 0 HA TYR A 86 -16.953 -15.690 6.865 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -13.964 -15.282 7.345 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -15.211 -14.339 8.137 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -16.932 -15.512 9.589 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -13.473 -17.533 8.037 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -17.233 -17.316 11.264 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -13.777 -19.338 9.710 1.00 0.00 H new ATOM 0 HH TYR A 86 -14.989 -20.121 11.413 1.00 0.00 H new ATOM 1291 N VAL A 87 -14.806 -14.178 4.849 1.00 0.00 N ATOM 1292 CA VAL A 87 -14.700 -13.024 3.912 1.00 0.00 C ATOM 1293 C VAL A 87 -15.832 -13.098 2.886 1.00 0.00 C ATOM 1294 O VAL A 87 -16.583 -12.157 2.705 1.00 0.00 O ATOM 1295 CB VAL A 87 -13.351 -13.078 3.192 1.00 0.00 C ATOM 1296 CG1 VAL A 87 -13.228 -11.882 2.247 1.00 0.00 C ATOM 1297 CG2 VAL A 87 -12.220 -13.033 4.223 1.00 0.00 C ATOM 0 H VAL A 87 -13.991 -14.790 4.878 1.00 0.00 H new ATOM 0 HA VAL A 87 -14.777 -12.091 4.470 1.00 0.00 H new ATOM 0 HB VAL A 87 -13.283 -14.002 2.618 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -12.267 -11.921 1.734 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -14.033 -11.914 1.512 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -13.297 -10.957 2.820 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -11.259 -13.071 3.711 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -12.288 -12.109 4.798 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -12.307 -13.886 4.896 1.00 0.00 H new ATOM 1307 N ALA A 88 -15.964 -14.208 2.212 1.00 0.00 N ATOM 1308 CA ALA A 88 -17.050 -14.340 1.200 1.00 0.00 C ATOM 1309 C ALA A 88 -18.372 -13.875 1.813 1.00 0.00 C ATOM 1310 O ALA A 88 -19.041 -13.009 1.284 1.00 0.00 O ATOM 1311 CB ALA A 88 -17.172 -15.804 0.772 1.00 0.00 C ATOM 0 H ALA A 88 -15.367 -15.028 2.318 1.00 0.00 H new ATOM 0 HA ALA A 88 -16.816 -13.727 0.330 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -17.966 -15.902 0.032 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -16.229 -16.136 0.338 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -17.408 -16.419 1.641 1.00 0.00 H new ATOM 1317 N GLU A 89 -18.753 -14.441 2.924 1.00 0.00 N ATOM 1318 CA GLU A 89 -20.032 -14.030 3.571 1.00 0.00 C ATOM 1319 C GLU A 89 -20.006 -12.523 3.833 1.00 0.00 C ATOM 1320 O GLU A 89 -21.013 -11.849 3.742 1.00 0.00 O ATOM 1321 CB GLU A 89 -20.196 -14.776 4.896 1.00 0.00 C ATOM 1322 CG GLU A 89 -20.235 -16.281 4.631 1.00 0.00 C ATOM 1323 CD GLU A 89 -21.486 -16.624 3.819 1.00 0.00 C ATOM 1324 OE1 GLU A 89 -22.378 -15.793 3.765 1.00 0.00 O ATOM 1325 OE2 GLU A 89 -21.531 -17.710 3.265 1.00 0.00 O ATOM 0 H GLU A 89 -18.234 -15.171 3.413 1.00 0.00 H new ATOM 0 HA GLU A 89 -20.867 -14.271 2.914 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -19.371 -14.535 5.566 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -21.113 -14.459 5.393 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -19.341 -16.589 4.089 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -20.240 -16.827 5.574 1.00 0.00 H new ATOM 1332 N SER A 90 -18.860 -11.988 4.157 1.00 0.00 N ATOM 1333 CA SER A 90 -18.770 -10.525 4.425 1.00 0.00 C ATOM 1334 C SER A 90 -19.354 -9.753 3.240 1.00 0.00 C ATOM 1335 O SER A 90 -20.132 -8.836 3.408 1.00 0.00 O ATOM 1336 CB SER A 90 -17.305 -10.133 4.619 1.00 0.00 C ATOM 1337 OG SER A 90 -16.742 -10.904 5.670 1.00 0.00 O ATOM 0 H SER A 90 -17.983 -12.501 4.248 1.00 0.00 H new ATOM 0 HA SER A 90 -19.333 -10.284 5.327 1.00 0.00 H new ATOM 0 HB2 SER A 90 -16.749 -10.296 3.696 1.00 0.00 H new ATOM 0 HB3 SER A 90 -17.230 -9.071 4.853 1.00 0.00 H new ATOM 0 HG SER A 90 -16.624 -11.829 5.370 1.00 0.00 H new ATOM 1343 N ALA A 91 -18.982 -10.116 2.043 1.00 0.00 N ATOM 1344 CA ALA A 91 -19.516 -9.401 0.848 1.00 0.00 C ATOM 1345 C ALA A 91 -20.768 -10.117 0.336 1.00 0.00 C ATOM 1346 O ALA A 91 -21.382 -9.700 -0.626 1.00 0.00 O ATOM 1347 CB ALA A 91 -18.456 -9.383 -0.256 1.00 0.00 C ATOM 0 H ALA A 91 -18.332 -10.876 1.840 1.00 0.00 H new ATOM 0 HA ALA A 91 -19.770 -8.378 1.126 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -18.848 -8.860 -1.128 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -17.564 -8.870 0.104 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -18.200 -10.406 -0.531 1.00 0.00 H new ATOM 1353 N ASN A 92 -21.154 -11.193 0.967 1.00 0.00 N ATOM 1354 CA ASN A 92 -22.365 -11.928 0.506 1.00 0.00 C ATOM 1355 C ASN A 92 -23.608 -11.363 1.198 1.00 0.00 C ATOM 1356 O ASN A 92 -24.409 -10.681 0.592 1.00 0.00 O ATOM 1357 CB ASN A 92 -22.220 -13.413 0.849 1.00 0.00 C ATOM 1358 CG ASN A 92 -23.302 -14.213 0.122 1.00 0.00 C ATOM 1359 OD1 ASN A 92 -24.037 -13.672 -0.681 1.00 0.00 O ATOM 1360 ND2 ASN A 92 -23.432 -15.488 0.370 1.00 0.00 N ATOM 0 H ASN A 92 -20.684 -11.593 1.779 1.00 0.00 H new ATOM 0 HA ASN A 92 -22.470 -11.810 -0.573 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -21.232 -13.769 0.558 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -22.307 -13.559 1.926 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -24.150 -16.030 -0.110 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -22.815 -15.942 1.044 1.00 0.00 H new ATOM 1367 N LYS A 93 -23.777 -11.642 2.461 1.00 0.00 N ATOM 1368 CA LYS A 93 -24.971 -11.120 3.184 1.00 0.00 C ATOM 1369 C LYS A 93 -24.531 -10.377 4.449 1.00 0.00 C ATOM 1370 O LYS A 93 -25.187 -9.459 4.901 1.00 0.00 O ATOM 1371 CB LYS A 93 -25.882 -12.287 3.570 1.00 0.00 C ATOM 1372 CG LYS A 93 -26.473 -12.912 2.305 1.00 0.00 C ATOM 1373 CD LYS A 93 -27.528 -13.951 2.693 1.00 0.00 C ATOM 1374 CE LYS A 93 -28.013 -14.680 1.438 1.00 0.00 C ATOM 1375 NZ LYS A 93 -29.431 -14.314 1.169 1.00 0.00 N ATOM 0 H LYS A 93 -23.141 -12.208 3.023 1.00 0.00 H new ATOM 0 HA LYS A 93 -25.511 -10.432 2.534 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -25.317 -13.034 4.128 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -26.681 -11.938 4.224 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -26.921 -12.139 1.680 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -25.685 -13.381 1.716 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -27.107 -14.665 3.401 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -28.367 -13.465 3.191 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -27.389 -14.413 0.585 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -27.924 -15.758 1.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -29.762 -14.809 0.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -30.021 -14.590 1.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -29.503 -13.287 1.023 1.00 0.00 H new ATOM 1389 N GLU A 94 -23.428 -10.767 5.028 1.00 0.00 N ATOM 1390 CA GLU A 94 -22.953 -10.085 6.265 1.00 0.00 C ATOM 1391 C GLU A 94 -22.718 -8.599 5.980 1.00 0.00 C ATOM 1392 O GLU A 94 -22.826 -7.766 6.858 1.00 0.00 O ATOM 1393 CB GLU A 94 -21.646 -10.730 6.730 1.00 0.00 C ATOM 1394 CG GLU A 94 -21.950 -12.068 7.405 1.00 0.00 C ATOM 1395 CD GLU A 94 -20.655 -12.666 7.962 1.00 0.00 C ATOM 1396 OE1 GLU A 94 -19.625 -12.029 7.823 1.00 0.00 O ATOM 1397 OE2 GLU A 94 -20.718 -13.750 8.518 1.00 0.00 O ATOM 0 H GLU A 94 -22.835 -11.529 4.698 1.00 0.00 H new ATOM 0 HA GLU A 94 -23.708 -10.185 7.045 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -20.981 -10.882 5.880 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -21.129 -10.069 7.425 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -22.672 -11.926 8.209 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -22.401 -12.754 6.689 1.00 0.00 H new ATOM 1404 N LEU A 95 -22.394 -8.258 4.763 1.00 0.00 N ATOM 1405 CA LEU A 95 -22.152 -6.824 4.432 1.00 0.00 C ATOM 1406 C LEU A 95 -23.406 -6.007 4.748 1.00 0.00 C ATOM 1407 O LEU A 95 -23.385 -5.110 5.569 1.00 0.00 O ATOM 1408 CB LEU A 95 -21.816 -6.691 2.945 1.00 0.00 C ATOM 1409 CG LEU A 95 -20.523 -5.891 2.786 1.00 0.00 C ATOM 1410 CD1 LEU A 95 -20.320 -5.534 1.312 1.00 0.00 C ATOM 1411 CD2 LEU A 95 -20.615 -4.606 3.613 1.00 0.00 C ATOM 0 H LEU A 95 -22.286 -8.908 3.985 1.00 0.00 H new ATOM 0 HA LEU A 95 -21.318 -6.451 5.026 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -21.703 -7.678 2.497 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -22.631 -6.194 2.420 1.00 0.00 H new ATOM 0 HG LEU A 95 -19.681 -6.489 3.134 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -19.398 -4.964 1.199 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -20.256 -6.448 0.722 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -21.162 -4.936 0.963 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -19.694 -4.034 3.501 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -21.458 -4.009 3.265 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -20.759 -4.859 4.663 1.00 0.00 H new ATOM 1423 N PRO A 96 -24.525 -6.332 4.082 1.00 0.00 N ATOM 1424 CA PRO A 96 -25.801 -5.637 4.288 1.00 0.00 C ATOM 1425 C PRO A 96 -26.352 -5.886 5.693 1.00 0.00 C ATOM 1426 O PRO A 96 -27.005 -5.041 6.274 1.00 0.00 O ATOM 1427 CB PRO A 96 -26.721 -6.258 3.236 1.00 0.00 C ATOM 1428 CG PRO A 96 -26.123 -7.596 2.967 1.00 0.00 C ATOM 1429 CD PRO A 96 -24.638 -7.406 3.081 1.00 0.00 C ATOM 0 HA PRO A 96 -25.705 -4.555 4.194 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -27.743 -6.346 3.604 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -26.759 -5.650 2.332 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -26.479 -8.336 3.684 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -26.397 -7.955 1.975 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -24.137 -8.318 3.407 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -24.192 -7.120 2.128 1.00 0.00 H new ATOM 1437 N TYR A 97 -26.083 -7.034 6.250 1.00 0.00 N ATOM 1438 CA TYR A 97 -26.579 -7.330 7.621 1.00 0.00 C ATOM 1439 C TYR A 97 -25.837 -6.441 8.618 1.00 0.00 C ATOM 1440 O TYR A 97 -26.407 -5.946 9.571 1.00 0.00 O ATOM 1441 CB TYR A 97 -26.319 -8.801 7.954 1.00 0.00 C ATOM 1442 CG TYR A 97 -26.859 -9.107 9.331 1.00 0.00 C ATOM 1443 CD1 TYR A 97 -28.204 -9.456 9.494 1.00 0.00 C ATOM 1444 CD2 TYR A 97 -26.013 -9.039 10.445 1.00 0.00 C ATOM 1445 CE1 TYR A 97 -28.704 -9.739 10.770 1.00 0.00 C ATOM 1446 CE2 TYR A 97 -26.513 -9.323 11.722 1.00 0.00 C ATOM 1447 CZ TYR A 97 -27.859 -9.673 11.884 1.00 0.00 C ATOM 1448 OH TYR A 97 -28.352 -9.951 13.143 1.00 0.00 O ATOM 0 H TYR A 97 -25.541 -7.780 5.814 1.00 0.00 H new ATOM 0 HA TYR A 97 -27.650 -7.135 7.677 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -26.796 -9.443 7.213 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -25.250 -9.010 7.916 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -28.856 -9.507 8.635 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -24.975 -8.768 10.319 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -29.742 -10.008 10.895 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -25.861 -9.272 12.581 1.00 0.00 H new ATOM 0 HH TYR A 97 -27.633 -9.860 13.803 1.00 0.00 H new ATOM 1458 N TRP A 98 -24.568 -6.228 8.401 1.00 0.00 N ATOM 1459 CA TRP A 98 -23.784 -5.365 9.328 1.00 0.00 C ATOM 1460 C TRP A 98 -24.367 -3.952 9.313 1.00 0.00 C ATOM 1461 O TRP A 98 -24.684 -3.390 10.344 1.00 0.00 O ATOM 1462 CB TRP A 98 -22.325 -5.313 8.871 1.00 0.00 C ATOM 1463 CG TRP A 98 -21.654 -6.611 9.185 1.00 0.00 C ATOM 1464 CD1 TRP A 98 -22.060 -7.487 10.133 1.00 0.00 C ATOM 1465 CD2 TRP A 98 -20.469 -7.193 8.570 1.00 0.00 C ATOM 1466 NE1 TRP A 98 -21.198 -8.569 10.139 1.00 0.00 N ATOM 1467 CE2 TRP A 98 -20.201 -8.434 9.192 1.00 0.00 C ATOM 1468 CE3 TRP A 98 -19.608 -6.768 7.541 1.00 0.00 C ATOM 1469 CZ2 TRP A 98 -19.118 -9.226 8.809 1.00 0.00 C ATOM 1470 CZ3 TRP A 98 -18.518 -7.562 7.153 1.00 0.00 C ATOM 1471 CH2 TRP A 98 -18.273 -8.789 7.785 1.00 0.00 C ATOM 0 H TRP A 98 -24.039 -6.616 7.620 1.00 0.00 H new ATOM 0 HA TRP A 98 -23.834 -5.776 10.336 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -22.276 -5.117 7.800 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -21.806 -4.494 9.369 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -22.916 -7.362 10.779 1.00 0.00 H new ATOM 0 HE1 TRP A 98 -21.288 -9.369 10.766 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -19.787 -5.825 7.047 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 -18.934 -10.170 9.300 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -17.864 -7.226 6.362 1.00 0.00 H new ATOM 0 HH2 TRP A 98 -17.433 -9.396 7.481 1.00 0.00 H new ATOM 1699 N LYS A 112 -14.263 -4.687 11.877 1.00 0.00 N ATOM 1700 CA LYS A 112 -12.923 -4.096 11.606 1.00 0.00 C ATOM 1701 C LYS A 112 -12.767 -3.842 10.105 1.00 0.00 C ATOM 1702 O LYS A 112 -13.172 -4.642 9.284 1.00 0.00 O ATOM 1703 CB LYS A 112 -11.834 -5.062 12.076 1.00 0.00 C ATOM 1704 CG LYS A 112 -10.475 -4.360 12.027 1.00 0.00 C ATOM 1705 CD LYS A 112 -9.376 -5.347 12.429 1.00 0.00 C ATOM 1706 CE LYS A 112 -8.052 -4.598 12.587 1.00 0.00 C ATOM 1707 NZ LYS A 112 -8.302 -3.270 13.216 1.00 0.00 N ATOM 0 HA LYS A 112 -12.829 -3.153 12.144 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -12.045 -5.399 13.091 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -11.821 -5.949 11.442 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -10.287 -3.979 11.023 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -10.472 -3.502 12.700 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -9.640 -5.841 13.364 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -9.278 -6.126 11.673 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -7.365 -5.179 13.202 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -7.578 -4.468 11.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -7.405 -2.879 13.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -8.708 -2.623 12.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -8.967 -3.381 14.008 1.00 0.00 H new ATOM 1721 N HIS A 113 -12.179 -2.735 9.741 1.00 0.00 N ATOM 1722 CA HIS A 113 -11.994 -2.429 8.295 1.00 0.00 C ATOM 1723 C HIS A 113 -13.358 -2.234 7.632 1.00 0.00 C ATOM 1724 O HIS A 113 -13.568 -2.616 6.497 1.00 0.00 O ATOM 1725 CB HIS A 113 -11.259 -3.589 7.619 1.00 0.00 C ATOM 1726 CG HIS A 113 -9.985 -3.877 8.367 1.00 0.00 C ATOM 1727 ND1 HIS A 113 -9.021 -2.906 8.585 1.00 0.00 N ATOM 1728 CD2 HIS A 113 -9.504 -5.022 8.952 1.00 0.00 C ATOM 1729 CE1 HIS A 113 -8.019 -3.478 9.276 1.00 0.00 C ATOM 1730 NE2 HIS A 113 -8.261 -4.767 9.526 1.00 0.00 N ATOM 0 H HIS A 113 -11.819 -2.029 10.383 1.00 0.00 H new ATOM 0 HA HIS A 113 -11.408 -1.516 8.191 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -11.893 -4.476 7.603 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -11.036 -3.338 6.582 1.00 0.00 H new ATOM 0 HD1 HIS A 113 -9.064 -1.934 8.277 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -10.012 -5.975 8.965 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -7.126 -2.958 9.591 1.00 0.00 H new ATOM 1738 N ILE A 114 -14.289 -1.640 8.328 1.00 0.00 N ATOM 1739 CA ILE A 114 -15.637 -1.420 7.732 1.00 0.00 C ATOM 1740 C ILE A 114 -15.485 -0.686 6.399 1.00 0.00 C ATOM 1741 O ILE A 114 -16.116 -1.025 5.417 1.00 0.00 O ATOM 1742 CB ILE A 114 -16.488 -0.578 8.684 1.00 0.00 C ATOM 1743 CG1 ILE A 114 -16.663 -1.325 10.009 1.00 0.00 C ATOM 1744 CG2 ILE A 114 -17.859 -0.329 8.055 1.00 0.00 C ATOM 1745 CD1 ILE A 114 -17.400 -0.429 11.006 1.00 0.00 C ATOM 0 H ILE A 114 -14.174 -1.298 9.282 1.00 0.00 H new ATOM 0 HA ILE A 114 -16.124 -2.381 7.568 1.00 0.00 H new ATOM 0 HB ILE A 114 -15.993 0.376 8.867 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -17.223 -2.246 9.848 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -15.690 -1.610 10.410 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -18.467 0.271 8.732 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -17.735 0.202 7.111 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -18.354 -1.283 7.872 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -17.525 -0.960 11.949 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -16.822 0.480 11.175 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -18.379 -0.167 10.605 1.00 0.00 H new ATOM 1757 N SER A 115 -14.651 0.316 6.355 1.00 0.00 N ATOM 1758 CA SER A 115 -14.457 1.067 5.083 1.00 0.00 C ATOM 1759 C SER A 115 -14.199 0.077 3.947 1.00 0.00 C ATOM 1760 O SER A 115 -14.771 0.178 2.880 1.00 0.00 O ATOM 1761 CB SER A 115 -13.257 2.007 5.223 1.00 0.00 C ATOM 1762 OG SER A 115 -13.453 2.862 6.340 1.00 0.00 O ATOM 0 H SER A 115 -14.096 0.647 7.144 1.00 0.00 H new ATOM 0 HA SER A 115 -15.351 1.651 4.863 1.00 0.00 H new ATOM 0 HB2 SER A 115 -12.342 1.429 5.350 1.00 0.00 H new ATOM 0 HB3 SER A 115 -13.137 2.599 4.315 1.00 0.00 H new ATOM 0 HG SER A 115 -12.684 3.463 6.431 1.00 0.00 H new ATOM 1768 N LYS A 116 -13.344 -0.884 4.169 1.00 0.00 N ATOM 1769 CA LYS A 116 -13.053 -1.883 3.104 1.00 0.00 C ATOM 1770 C LYS A 116 -14.351 -2.589 2.704 1.00 0.00 C ATOM 1771 O LYS A 116 -14.662 -2.720 1.537 1.00 0.00 O ATOM 1772 CB LYS A 116 -12.052 -2.912 3.630 1.00 0.00 C ATOM 1773 CG LYS A 116 -10.728 -2.216 3.954 1.00 0.00 C ATOM 1774 CD LYS A 116 -9.672 -3.266 4.303 1.00 0.00 C ATOM 1775 CE LYS A 116 -8.387 -2.567 4.756 1.00 0.00 C ATOM 1776 NZ LYS A 116 -7.987 -1.554 3.738 1.00 0.00 N ATOM 0 H LYS A 116 -12.835 -1.020 5.042 1.00 0.00 H new ATOM 0 HA LYS A 116 -12.630 -1.379 2.235 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -12.448 -3.397 4.522 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -11.892 -3.693 2.887 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -10.398 -1.623 3.101 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -10.861 -1.528 4.788 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -10.041 -3.920 5.093 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.470 -3.896 3.437 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -8.543 -2.086 5.722 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.590 -3.299 4.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -6.975 -1.338 3.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -8.164 -1.931 2.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -8.542 -0.685 3.876 1.00 0.00 H new ATOM 1790 N TRP A 117 -15.110 -3.042 3.664 1.00 0.00 N ATOM 1791 CA TRP A 117 -16.388 -3.736 3.337 1.00 0.00 C ATOM 1792 C TRP A 117 -17.353 -2.743 2.686 1.00 0.00 C ATOM 1793 O TRP A 117 -18.080 -3.076 1.772 1.00 0.00 O ATOM 1794 CB TRP A 117 -17.014 -4.286 4.621 1.00 0.00 C ATOM 1795 CG TRP A 117 -16.159 -5.386 5.164 1.00 0.00 C ATOM 1796 CD1 TRP A 117 -15.581 -5.389 6.387 1.00 0.00 C ATOM 1797 CD2 TRP A 117 -15.776 -6.640 4.528 1.00 0.00 C ATOM 1798 NE1 TRP A 117 -14.868 -6.564 6.542 1.00 0.00 N ATOM 1799 CE2 TRP A 117 -14.957 -7.368 5.423 1.00 0.00 C ATOM 1800 CE3 TRP A 117 -16.056 -7.210 3.273 1.00 0.00 C ATOM 1801 CZ2 TRP A 117 -14.436 -8.617 5.086 1.00 0.00 C ATOM 1802 CZ3 TRP A 117 -15.534 -8.468 2.930 1.00 0.00 C ATOM 1803 CH2 TRP A 117 -14.724 -9.169 3.835 1.00 0.00 C ATOM 0 H TRP A 117 -14.901 -2.962 4.659 1.00 0.00 H new ATOM 0 HA TRP A 117 -16.190 -4.558 2.649 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -17.113 -3.490 5.359 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -18.018 -4.659 4.418 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -15.663 -4.602 7.122 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -14.341 -6.807 7.381 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -16.677 -6.677 2.568 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -13.814 -9.154 5.787 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -15.758 -8.898 1.965 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -14.323 -10.135 3.565 1.00 0.00 H new ATOM 1814 N LYS A 118 -17.364 -1.523 3.151 1.00 0.00 N ATOM 1815 CA LYS A 118 -18.281 -0.508 2.561 1.00 0.00 C ATOM 1816 C LYS A 118 -18.013 -0.390 1.059 1.00 0.00 C ATOM 1817 O LYS A 118 -18.923 -0.383 0.254 1.00 0.00 O ATOM 1818 CB LYS A 118 -18.040 0.847 3.229 1.00 0.00 C ATOM 1819 CG LYS A 118 -19.136 1.826 2.806 1.00 0.00 C ATOM 1820 CD LYS A 118 -18.881 3.189 3.452 1.00 0.00 C ATOM 1821 CE LYS A 118 -20.107 4.083 3.261 1.00 0.00 C ATOM 1822 NZ LYS A 118 -19.924 5.350 4.023 1.00 0.00 N ATOM 0 H LYS A 118 -16.777 -1.186 3.914 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.314 -0.815 2.723 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -18.037 0.735 4.313 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -17.062 1.235 2.946 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -19.152 1.924 1.720 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -20.113 1.447 3.106 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -18.670 3.066 4.514 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -18.004 3.657 3.005 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -20.250 4.301 2.203 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -21.003 3.567 3.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -20.758 5.957 3.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -19.808 5.134 5.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -19.078 5.845 3.676 1.00 0.00 H new ATOM 1836 N SER A 119 -16.769 -0.295 0.674 1.00 0.00 N ATOM 1837 CA SER A 119 -16.444 -0.175 -0.775 1.00 0.00 C ATOM 1838 C SER A 119 -17.019 -1.378 -1.527 1.00 0.00 C ATOM 1839 O SER A 119 -17.528 -1.250 -2.623 1.00 0.00 O ATOM 1840 CB SER A 119 -14.925 -0.140 -0.955 1.00 0.00 C ATOM 1841 OG SER A 119 -14.379 -1.408 -0.623 1.00 0.00 O ATOM 0 H SER A 119 -15.964 -0.295 1.301 1.00 0.00 H new ATOM 0 HA SER A 119 -16.878 0.743 -1.171 1.00 0.00 H new ATOM 0 HB2 SER A 119 -14.676 0.117 -1.985 1.00 0.00 H new ATOM 0 HB3 SER A 119 -14.491 0.632 -0.320 1.00 0.00 H new ATOM 0 HG SER A 119 -14.580 -1.616 0.313 1.00 0.00 H new ATOM 1847 N ILE A 120 -16.942 -2.544 -0.947 1.00 0.00 N ATOM 1848 CA ILE A 120 -17.484 -3.753 -1.628 1.00 0.00 C ATOM 1849 C ILE A 120 -19.007 -3.640 -1.733 1.00 0.00 C ATOM 1850 O ILE A 120 -19.601 -4.040 -2.714 1.00 0.00 O ATOM 1851 CB ILE A 120 -17.119 -5.000 -0.821 1.00 0.00 C ATOM 1852 CG1 ILE A 120 -15.597 -5.107 -0.705 1.00 0.00 C ATOM 1853 CG2 ILE A 120 -17.666 -6.242 -1.528 1.00 0.00 C ATOM 1854 CD1 ILE A 120 -15.234 -6.304 0.175 1.00 0.00 C ATOM 0 H ILE A 120 -16.527 -2.712 -0.030 1.00 0.00 H new ATOM 0 HA ILE A 120 -17.056 -3.829 -2.627 1.00 0.00 H new ATOM 0 HB ILE A 120 -17.554 -4.928 0.176 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -15.154 -5.222 -1.694 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.189 -4.191 -0.277 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -17.406 -7.131 -0.954 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -18.750 -6.166 -1.610 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -17.231 -6.314 -2.525 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -14.150 -6.380 0.257 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -15.665 -6.170 1.167 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -15.629 -7.217 -0.271 1.00 0.00 H new ATOM 1866 N ALA A 121 -19.642 -3.098 -0.731 1.00 0.00 N ATOM 1867 CA ALA A 121 -21.125 -2.961 -0.776 1.00 0.00 C ATOM 1868 C ALA A 121 -21.513 -1.992 -1.894 1.00 0.00 C ATOM 1869 O ALA A 121 -22.545 -2.133 -2.521 1.00 0.00 O ATOM 1870 CB ALA A 121 -21.629 -2.422 0.564 1.00 0.00 C ATOM 0 H ALA A 121 -19.199 -2.744 0.117 1.00 0.00 H new ATOM 0 HA ALA A 121 -21.574 -3.936 -0.967 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -22.714 -2.322 0.531 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -21.352 -3.112 1.361 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -21.180 -1.447 0.756 1.00 0.00 H new ATOM 1876 N GLU A 122 -20.693 -1.010 -2.153 1.00 0.00 N ATOM 1877 CA GLU A 122 -21.016 -0.035 -3.231 1.00 0.00 C ATOM 1878 C GLU A 122 -21.284 -0.791 -4.534 1.00 0.00 C ATOM 1879 O GLU A 122 -22.156 -0.434 -5.302 1.00 0.00 O ATOM 1880 CB GLU A 122 -19.836 0.919 -3.429 1.00 0.00 C ATOM 1881 CG GLU A 122 -20.214 1.994 -4.449 1.00 0.00 C ATOM 1882 CD GLU A 122 -18.998 2.875 -4.737 1.00 0.00 C ATOM 1883 OE1 GLU A 122 -17.952 2.611 -4.168 1.00 0.00 O ATOM 1884 OE2 GLU A 122 -19.134 3.801 -5.520 1.00 0.00 O ATOM 0 H GLU A 122 -19.814 -0.842 -1.664 1.00 0.00 H new ATOM 0 HA GLU A 122 -21.901 0.537 -2.951 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -19.566 1.382 -2.480 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -18.962 0.367 -3.774 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -20.565 1.529 -5.370 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -21.034 2.602 -4.066 1.00 0.00 H new ATOM 1891 N CYS A 123 -20.543 -1.834 -4.789 1.00 0.00 N ATOM 1892 CA CYS A 123 -20.757 -2.612 -6.041 1.00 0.00 C ATOM 1893 C CYS A 123 -21.937 -3.567 -5.851 1.00 0.00 C ATOM 1894 O CYS A 123 -22.835 -3.630 -6.665 1.00 0.00 O ATOM 1895 CB CYS A 123 -19.496 -3.417 -6.363 1.00 0.00 C ATOM 1896 SG CYS A 123 -18.545 -2.563 -7.644 1.00 0.00 S ATOM 0 H CYS A 123 -19.799 -2.181 -4.184 1.00 0.00 H new ATOM 0 HA CYS A 123 -20.971 -1.928 -6.862 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -18.890 -3.538 -5.465 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -19.767 -4.417 -6.702 1.00 0.00 H new ATOM 0 HG CYS A 123 -17.705 -1.742 -7.086 1.00 0.00 H new ATOM 1902 N LEU A 124 -21.942 -4.310 -4.777 1.00 0.00 N ATOM 1903 CA LEU A 124 -23.064 -5.260 -4.534 1.00 0.00 C ATOM 1904 C LEU A 124 -24.370 -4.477 -4.377 1.00 0.00 C ATOM 1905 O LEU A 124 -25.433 -4.946 -4.733 1.00 0.00 O ATOM 1906 CB LEU A 124 -22.791 -6.055 -3.257 1.00 0.00 C ATOM 1907 CG LEU A 124 -23.886 -7.106 -3.066 1.00 0.00 C ATOM 1908 CD1 LEU A 124 -24.053 -7.908 -4.359 1.00 0.00 C ATOM 1909 CD2 LEU A 124 -23.494 -8.050 -1.927 1.00 0.00 C ATOM 0 H LEU A 124 -21.218 -4.300 -4.058 1.00 0.00 H new ATOM 0 HA LEU A 124 -23.149 -5.945 -5.378 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -21.816 -6.538 -3.318 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -22.762 -5.385 -2.398 1.00 0.00 H new ATOM 0 HG LEU A 124 -24.826 -6.612 -2.821 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -24.833 -8.657 -4.224 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -24.332 -7.236 -5.171 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -23.113 -8.403 -4.604 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -24.274 -8.799 -1.791 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -22.554 -8.545 -2.172 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -23.374 -7.479 -1.006 1.00 0.00 H new ATOM 1921 N SER A 125 -24.299 -3.287 -3.848 1.00 0.00 N ATOM 1922 CA SER A 125 -25.536 -2.476 -3.669 1.00 0.00 C ATOM 1923 C SER A 125 -26.107 -2.107 -5.040 1.00 0.00 C ATOM 1924 O SER A 125 -27.305 -2.004 -5.216 1.00 0.00 O ATOM 1925 CB SER A 125 -25.202 -1.198 -2.896 1.00 0.00 C ATOM 1926 OG SER A 125 -24.642 -1.541 -1.635 1.00 0.00 O ATOM 0 H SER A 125 -23.438 -2.841 -3.532 1.00 0.00 H new ATOM 0 HA SER A 125 -26.272 -3.056 -3.112 1.00 0.00 H new ATOM 0 HB2 SER A 125 -24.499 -0.589 -3.465 1.00 0.00 H new ATOM 0 HB3 SER A 125 -26.102 -0.599 -2.756 1.00 0.00 H new ATOM 0 HG SER A 125 -23.802 -2.027 -1.771 1.00 0.00 H new ATOM 1932 N MET A 126 -25.261 -1.907 -6.013 1.00 0.00 N ATOM 1933 CA MET A 126 -25.757 -1.545 -7.369 1.00 0.00 C ATOM 1934 C MET A 126 -26.543 -2.720 -7.954 1.00 0.00 C ATOM 1935 O MET A 126 -27.509 -2.540 -8.668 1.00 0.00 O ATOM 1936 CB MET A 126 -24.569 -1.222 -8.277 1.00 0.00 C ATOM 1937 CG MET A 126 -23.944 0.106 -7.847 1.00 0.00 C ATOM 1938 SD MET A 126 -22.581 0.523 -8.962 1.00 0.00 S ATOM 1939 CE MET A 126 -22.003 1.990 -8.074 1.00 0.00 C ATOM 0 H MET A 126 -24.247 -1.979 -5.927 1.00 0.00 H new ATOM 0 HA MET A 126 -26.407 -0.673 -7.298 1.00 0.00 H new ATOM 0 HB2 MET A 126 -23.828 -2.020 -8.222 1.00 0.00 H new ATOM 0 HB3 MET A 126 -24.897 -1.163 -9.315 1.00 0.00 H new ATOM 0 HG2 MET A 126 -24.695 0.896 -7.863 1.00 0.00 H new ATOM 0 HG3 MET A 126 -23.580 0.033 -6.822 1.00 0.00 H new ATOM 0 HE1 MET A 126 -21.949 2.834 -8.762 1.00 0.00 H new ATOM 0 HE2 MET A 126 -22.697 2.224 -7.267 1.00 0.00 H new ATOM 0 HE3 MET A 126 -21.014 1.797 -7.658 1.00 0.00 H new ATOM 1949 N LYS A 127 -26.137 -3.924 -7.656 1.00 0.00 N ATOM 1950 CA LYS A 127 -26.862 -5.110 -8.193 1.00 0.00 C ATOM 1951 C LYS A 127 -26.241 -6.388 -7.626 1.00 0.00 C ATOM 1952 O LYS A 127 -25.038 -6.495 -7.487 1.00 0.00 O ATOM 1953 CB LYS A 127 -26.753 -5.125 -9.720 1.00 0.00 C ATOM 1954 CG LYS A 127 -28.114 -4.784 -10.331 1.00 0.00 C ATOM 1955 CD LYS A 127 -27.910 -4.153 -11.710 1.00 0.00 C ATOM 1956 CE LYS A 127 -28.715 -4.931 -12.752 1.00 0.00 C ATOM 1957 NZ LYS A 127 -30.172 -4.731 -12.504 1.00 0.00 N ATOM 0 H LYS A 127 -25.334 -4.137 -7.064 1.00 0.00 H new ATOM 0 HA LYS A 127 -27.911 -5.056 -7.903 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -26.004 -4.405 -10.049 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -26.424 -6.106 -10.062 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -28.722 -5.685 -10.418 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -28.655 -4.096 -9.681 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -28.227 -3.110 -11.695 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -26.852 -4.161 -11.972 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -28.456 -4.592 -13.755 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -28.468 -5.991 -12.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -30.715 -5.100 -13.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -30.450 -5.237 -11.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -30.369 -3.716 -12.389 1.00 0.00 H new ATOM 1971 N PRO A 128 -27.084 -7.375 -7.293 1.00 0.00 N ATOM 1972 CA PRO A 128 -26.626 -8.654 -6.738 1.00 0.00 C ATOM 1973 C PRO A 128 -25.901 -9.500 -7.788 1.00 0.00 C ATOM 1974 O PRO A 128 -25.437 -10.588 -7.511 1.00 0.00 O ATOM 1975 CB PRO A 128 -27.922 -9.346 -6.315 1.00 0.00 C ATOM 1976 CG PRO A 128 -28.973 -8.741 -7.183 1.00 0.00 C ATOM 1977 CD PRO A 128 -28.550 -7.321 -7.432 1.00 0.00 C ATOM 0 HA PRO A 128 -25.916 -8.516 -5.923 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -27.861 -10.425 -6.460 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -28.135 -9.178 -5.259 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -29.065 -9.289 -8.121 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -29.947 -8.776 -6.696 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -28.848 -6.981 -8.424 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -28.997 -6.636 -6.712 1.00 0.00 H new ATOM 1985 N ASP A 129 -25.801 -9.007 -8.993 1.00 0.00 N ATOM 1986 CA ASP A 129 -25.107 -9.780 -10.059 1.00 0.00 C ATOM 1987 C ASP A 129 -23.817 -10.378 -9.497 1.00 0.00 C ATOM 1988 O ASP A 129 -23.535 -11.547 -9.672 1.00 0.00 O ATOM 1989 CB ASP A 129 -24.772 -8.848 -11.226 1.00 0.00 C ATOM 1990 CG ASP A 129 -26.068 -8.347 -11.866 1.00 0.00 C ATOM 1991 OD1 ASP A 129 -27.109 -8.908 -11.568 1.00 0.00 O ATOM 1992 OD2 ASP A 129 -25.996 -7.410 -12.646 1.00 0.00 O ATOM 0 H ASP A 129 -26.171 -8.102 -9.284 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.756 -10.583 -10.409 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.178 -8.005 -10.873 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.169 -9.375 -11.965 1.00 0.00 H new ATOM 1997 N ILE A 130 -23.030 -9.587 -8.819 1.00 0.00 N ATOM 1998 CA ILE A 130 -21.759 -10.113 -8.245 1.00 0.00 C ATOM 1999 C ILE A 130 -22.070 -11.274 -7.298 1.00 0.00 C ATOM 2000 O ILE A 130 -22.686 -11.097 -6.266 1.00 0.00 O ATOM 2001 CB ILE A 130 -21.051 -9.004 -7.464 1.00 0.00 C ATOM 2002 CG1 ILE A 130 -20.542 -7.937 -8.434 1.00 0.00 C ATOM 2003 CG2 ILE A 130 -19.870 -9.601 -6.697 1.00 0.00 C ATOM 2004 CD1 ILE A 130 -19.850 -6.823 -7.643 1.00 0.00 C ATOM 0 H ILE A 130 -23.212 -8.600 -8.638 1.00 0.00 H new ATOM 0 HA ILE A 130 -21.115 -10.459 -9.053 1.00 0.00 H new ATOM 0 HB ILE A 130 -21.751 -8.549 -6.763 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -19.846 -8.379 -9.147 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -21.372 -7.528 -9.011 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -19.363 -8.814 -6.139 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -20.233 -10.361 -6.004 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -19.172 -10.055 -7.400 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -19.486 -6.060 -8.331 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -20.560 -6.375 -6.948 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -19.011 -7.240 -7.086 1.00 0.00 H new ATOM 2016 N THR A 131 -21.644 -12.459 -7.637 1.00 0.00 N ATOM 2017 CA THR A 131 -21.913 -13.625 -6.750 1.00 0.00 C ATOM 2018 C THR A 131 -20.628 -14.004 -6.010 1.00 0.00 C ATOM 2019 O THR A 131 -19.538 -13.861 -6.528 1.00 0.00 O ATOM 2020 CB THR A 131 -22.387 -14.810 -7.593 1.00 0.00 C ATOM 2021 OG1 THR A 131 -23.604 -14.469 -8.242 1.00 0.00 O ATOM 2022 CG2 THR A 131 -22.609 -16.024 -6.691 1.00 0.00 C ATOM 0 H THR A 131 -21.122 -12.670 -8.488 1.00 0.00 H new ATOM 0 HA THR A 131 -22.687 -13.364 -6.028 1.00 0.00 H new ATOM 0 HB THR A 131 -21.631 -15.051 -8.341 1.00 0.00 H new ATOM 0 HG1 THR A 131 -23.909 -15.226 -8.784 1.00 0.00 H new ATOM 0 HG21 THR A 131 -22.947 -16.868 -7.293 1.00 0.00 H new ATOM 0 HG22 THR A 131 -21.674 -16.284 -6.194 1.00 0.00 H new ATOM 0 HG23 THR A 131 -23.365 -15.787 -5.942 1.00 0.00 H new ATOM 2030 N ILE A 132 -20.745 -14.483 -4.802 1.00 0.00 N ATOM 2031 CA ILE A 132 -19.527 -14.866 -4.034 1.00 0.00 C ATOM 2032 C ILE A 132 -19.623 -16.335 -3.618 1.00 0.00 C ATOM 2033 O ILE A 132 -20.683 -16.828 -3.282 1.00 0.00 O ATOM 2034 CB ILE A 132 -19.415 -13.989 -2.785 1.00 0.00 C ATOM 2035 CG1 ILE A 132 -19.338 -12.518 -3.200 1.00 0.00 C ATOM 2036 CG2 ILE A 132 -18.152 -14.366 -2.009 1.00 0.00 C ATOM 2037 CD1 ILE A 132 -19.177 -11.644 -1.954 1.00 0.00 C ATOM 0 H ILE A 132 -21.630 -14.625 -4.314 1.00 0.00 H new ATOM 0 HA ILE A 132 -18.646 -14.724 -4.659 1.00 0.00 H new ATOM 0 HB ILE A 132 -20.290 -14.143 -2.153 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -18.498 -12.364 -3.877 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -20.240 -12.234 -3.742 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -18.072 -13.742 -1.119 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -18.206 -15.414 -1.713 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -17.277 -14.212 -2.641 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -19.122 -10.596 -2.249 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -20.032 -11.791 -1.294 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -18.262 -11.922 -1.430 1.00 0.00 H new ATOM 2049 N GLN A 133 -18.524 -17.038 -3.637 1.00 0.00 N ATOM 2050 CA GLN A 133 -18.548 -18.474 -3.242 1.00 0.00 C ATOM 2051 C GLN A 133 -17.357 -18.766 -2.328 1.00 0.00 C ATOM 2052 O GLN A 133 -16.426 -17.990 -2.239 1.00 0.00 O ATOM 2053 CB GLN A 133 -18.459 -19.348 -4.494 1.00 0.00 C ATOM 2054 CG GLN A 133 -19.672 -19.086 -5.387 1.00 0.00 C ATOM 2055 CD GLN A 133 -19.623 -20.016 -6.601 1.00 0.00 C ATOM 2056 OE1 GLN A 133 -18.585 -20.561 -6.921 1.00 0.00 O ATOM 2057 NE2 GLN A 133 -20.709 -20.223 -7.294 1.00 0.00 N ATOM 0 H GLN A 133 -17.609 -16.679 -3.910 1.00 0.00 H new ATOM 0 HA GLN A 133 -19.476 -18.693 -2.713 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -17.540 -19.130 -5.038 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -18.421 -20.401 -4.214 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -20.592 -19.251 -4.826 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -19.679 -18.046 -5.713 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -21.580 -19.766 -7.025 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -20.687 -20.842 -8.104 1.00 0.00 H new ATOM 2066 N HIS A 134 -17.376 -19.878 -1.647 1.00 0.00 N ATOM 2067 CA HIS A 134 -16.242 -20.214 -0.740 1.00 0.00 C ATOM 2068 C HIS A 134 -15.503 -21.441 -1.277 1.00 0.00 C ATOM 2069 O HIS A 134 -16.108 -22.393 -1.731 1.00 0.00 O ATOM 2070 CB HIS A 134 -16.780 -20.515 0.660 1.00 0.00 C ATOM 2071 CG HIS A 134 -15.651 -20.965 1.544 1.00 0.00 C ATOM 2072 ND1 HIS A 134 -14.459 -20.373 1.884 1.00 0.00 N flip ATOM 2073 CD2 HIS A 134 -15.673 -22.180 2.210 1.00 0.00 C flip ATOM 2074 CE1 HIS A 134 -13.751 -21.206 2.745 1.00 0.00 C flip ATOM 2075 NE2 HIS A 134 -14.528 -22.281 2.909 1.00 0.00 N flip ATOM 0 H HIS A 134 -18.126 -20.568 -1.679 1.00 0.00 H new ATOM 0 HA HIS A 134 -15.555 -19.369 -0.692 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -17.252 -19.626 1.079 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -17.546 -21.289 0.608 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -16.466 -22.913 2.174 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -12.782 -21.023 3.186 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -14.283 -23.081 3.493 1.00 0.00 H new ATOM 2083 N GLU A 135 -14.200 -21.429 -1.228 1.00 0.00 N ATOM 2084 CA GLU A 135 -13.423 -22.595 -1.734 1.00 0.00 C ATOM 2085 C GLU A 135 -13.243 -23.615 -0.608 1.00 0.00 C ATOM 2086 O GLU A 135 -13.274 -23.278 0.559 1.00 0.00 O ATOM 2087 CB GLU A 135 -12.050 -22.124 -2.217 1.00 0.00 C ATOM 2088 CG GLU A 135 -12.227 -21.133 -3.370 1.00 0.00 C ATOM 2089 CD GLU A 135 -10.852 -20.694 -3.879 1.00 0.00 C ATOM 2090 OE1 GLU A 135 -9.871 -21.025 -3.236 1.00 0.00 O ATOM 2091 OE2 GLU A 135 -10.806 -20.035 -4.905 1.00 0.00 O ATOM 0 H GLU A 135 -13.639 -20.661 -0.859 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.961 -23.057 -2.562 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -11.507 -21.652 -1.398 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -11.456 -22.977 -2.544 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -12.795 -21.595 -4.177 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -12.797 -20.266 -3.035 1.00 0.00 H new ATOM 2247 N HIS A 146 -13.055 -26.579 -10.282 1.00 0.00 N ATOM 2248 CA HIS A 146 -12.856 -25.506 -9.266 1.00 0.00 C ATOM 2249 C HIS A 146 -11.514 -25.710 -8.560 1.00 0.00 C ATOM 2250 O HIS A 146 -10.850 -24.764 -8.184 1.00 0.00 O ATOM 2251 CB HIS A 146 -13.986 -25.566 -8.237 1.00 0.00 C ATOM 2252 CG HIS A 146 -15.310 -25.414 -8.935 1.00 0.00 C ATOM 2253 ND1 HIS A 146 -15.757 -24.193 -9.416 1.00 0.00 N ATOM 2254 CD2 HIS A 146 -16.296 -26.320 -9.240 1.00 0.00 C ATOM 2255 CE1 HIS A 146 -16.963 -24.396 -9.979 1.00 0.00 C ATOM 2256 NE2 HIS A 146 -17.338 -25.675 -9.899 1.00 0.00 N ATOM 0 HA HIS A 146 -12.861 -24.534 -9.759 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -13.953 -26.514 -7.700 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -13.860 -24.776 -7.497 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -16.267 -27.374 -9.004 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -17.555 -23.619 -10.439 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -18.203 -26.090 -10.246 1.00 0.00 H new ATOM 2264 N THR A 147 -11.108 -26.937 -8.377 1.00 0.00 N ATOM 2265 CA THR A 147 -9.809 -27.199 -7.695 1.00 0.00 C ATOM 2266 C THR A 147 -8.666 -26.620 -8.531 1.00 0.00 C ATOM 2267 O THR A 147 -7.731 -26.046 -8.008 1.00 0.00 O ATOM 2268 CB THR A 147 -9.612 -28.708 -7.536 1.00 0.00 C ATOM 2269 OG1 THR A 147 -10.676 -29.243 -6.762 1.00 0.00 O ATOM 2270 CG2 THR A 147 -8.281 -28.980 -6.834 1.00 0.00 C ATOM 0 H THR A 147 -11.620 -27.769 -8.670 1.00 0.00 H new ATOM 0 HA THR A 147 -9.814 -26.727 -6.712 1.00 0.00 H new ATOM 0 HB THR A 147 -9.604 -29.179 -8.519 1.00 0.00 H new ATOM 0 HG1 THR A 147 -10.553 -30.210 -6.660 1.00 0.00 H new ATOM 0 HG21 THR A 147 -8.142 -30.055 -6.721 1.00 0.00 H new ATOM 0 HG22 THR A 147 -7.465 -28.569 -7.429 1.00 0.00 H new ATOM 0 HG23 THR A 147 -8.286 -28.510 -5.851 1.00 0.00 H new ATOM 2278 N GLU A 148 -8.731 -26.768 -9.826 1.00 0.00 N ATOM 2279 CA GLU A 148 -7.646 -26.228 -10.693 1.00 0.00 C ATOM 2280 C GLU A 148 -7.529 -24.717 -10.487 1.00 0.00 C ATOM 2281 O GLU A 148 -6.449 -24.161 -10.497 1.00 0.00 O ATOM 2282 CB GLU A 148 -7.973 -26.517 -12.159 1.00 0.00 C ATOM 2283 CG GLU A 148 -7.975 -28.029 -12.394 1.00 0.00 C ATOM 2284 CD GLU A 148 -8.243 -28.314 -13.873 1.00 0.00 C ATOM 2285 OE1 GLU A 148 -8.584 -27.383 -14.583 1.00 0.00 O ATOM 2286 OE2 GLU A 148 -8.102 -29.459 -14.269 1.00 0.00 O ATOM 0 H GLU A 148 -9.488 -27.239 -10.321 1.00 0.00 H new ATOM 0 HA GLU A 148 -6.702 -26.704 -10.429 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -8.946 -26.097 -12.415 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -7.239 -26.039 -12.807 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -7.016 -28.455 -12.098 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -8.738 -28.503 -11.777 1.00 0.00 H new ATOM 2293 N GLY A 149 -8.633 -24.047 -10.300 1.00 0.00 N ATOM 2294 CA GLY A 149 -8.584 -22.572 -10.095 1.00 0.00 C ATOM 2295 C GLY A 149 -7.902 -22.264 -8.760 1.00 0.00 C ATOM 2296 O GLY A 149 -7.269 -21.240 -8.598 1.00 0.00 O ATOM 0 H GLY A 149 -9.567 -24.457 -10.280 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.039 -22.099 -10.912 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.593 -22.159 -10.104 1.00 0.00 H new ATOM 2300 N ASN A 150 -8.027 -23.141 -7.801 1.00 0.00 N ATOM 2301 CA ASN A 150 -7.386 -22.894 -6.479 1.00 0.00 C ATOM 2302 C ASN A 150 -5.871 -23.067 -6.605 1.00 0.00 C ATOM 2303 O ASN A 150 -5.103 -22.398 -5.943 1.00 0.00 O ATOM 2304 CB ASN A 150 -7.930 -23.892 -5.455 1.00 0.00 C ATOM 2305 CG ASN A 150 -7.463 -23.488 -4.054 1.00 0.00 C ATOM 2306 OD1 ASN A 150 -6.685 -24.293 -3.383 1.00 0.00 O flip ATOM 2307 ND2 ASN A 150 -7.810 -22.432 -3.567 1.00 0.00 N flip ATOM 0 H ASN A 150 -8.545 -24.017 -7.876 1.00 0.00 H new ATOM 0 HA ASN A 150 -7.609 -21.879 -6.151 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -9.019 -23.914 -5.495 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -7.582 -24.898 -5.690 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -8.418 -21.804 -4.092 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -7.494 -22.173 -2.633 1.00 0.00 H new ATOM 2314 N ALA A 151 -5.434 -23.960 -7.451 1.00 0.00 N ATOM 2315 CA ALA A 151 -3.969 -24.172 -7.618 1.00 0.00 C ATOM 2316 C ALA A 151 -3.349 -22.949 -8.296 1.00 0.00 C ATOM 2317 O ALA A 151 -2.379 -22.390 -7.824 1.00 0.00 O ATOM 2318 CB ALA A 151 -3.728 -25.411 -8.482 1.00 0.00 C ATOM 0 H ALA A 151 -6.028 -24.551 -8.033 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.510 -24.316 -6.640 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -2.656 -25.566 -8.604 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -4.168 -26.283 -7.998 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -4.188 -25.268 -9.460 1.00 0.00 H new ATOM 2324 N LEU A 152 -3.900 -22.529 -9.403 1.00 0.00 N ATOM 2325 CA LEU A 152 -3.342 -21.343 -10.111 1.00 0.00 C ATOM 2326 C LEU A 152 -3.376 -20.127 -9.183 1.00 0.00 C ATOM 2327 O LEU A 152 -2.407 -19.405 -9.054 1.00 0.00 O ATOM 2328 CB LEU A 152 -4.180 -21.055 -11.359 1.00 0.00 C ATOM 2329 CG LEU A 152 -4.240 -22.309 -12.234 1.00 0.00 C ATOM 2330 CD1 LEU A 152 -4.989 -21.991 -13.530 1.00 0.00 C ATOM 2331 CD2 LEU A 152 -2.818 -22.768 -12.565 1.00 0.00 C ATOM 0 H LEU A 152 -4.713 -22.957 -9.847 1.00 0.00 H new ATOM 0 HA LEU A 152 -2.311 -21.547 -10.402 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.186 -20.750 -11.072 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -3.744 -20.228 -11.920 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.762 -23.102 -11.698 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -5.032 -22.884 -14.154 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -6.002 -21.664 -13.294 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -4.467 -21.198 -14.067 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -2.860 -23.661 -13.188 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -2.295 -21.976 -13.101 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -2.285 -22.994 -11.642 1.00 0.00 H new ATOM 2343 N ALA A 153 -4.485 -19.894 -8.536 1.00 0.00 N ATOM 2344 CA ALA A 153 -4.580 -18.723 -7.618 1.00 0.00 C ATOM 2345 C ALA A 153 -3.479 -18.811 -6.560 1.00 0.00 C ATOM 2346 O ALA A 153 -2.889 -17.819 -6.180 1.00 0.00 O ATOM 2347 CB ALA A 153 -5.948 -18.723 -6.932 1.00 0.00 C ATOM 0 H ALA A 153 -5.329 -20.463 -8.603 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.460 -17.803 -8.190 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -6.018 -17.867 -6.261 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -6.733 -18.659 -7.686 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -6.068 -19.643 -6.361 1.00 0.00 H new ATOM 2353 N ASP A 154 -3.198 -19.991 -6.079 1.00 0.00 N ATOM 2354 CA ASP A 154 -2.137 -20.141 -5.044 1.00 0.00 C ATOM 2355 C ASP A 154 -0.782 -19.745 -5.635 1.00 0.00 C ATOM 2356 O ASP A 154 0.081 -19.236 -4.948 1.00 0.00 O ATOM 2357 CB ASP A 154 -2.083 -21.597 -4.577 1.00 0.00 C ATOM 2358 CG ASP A 154 -3.378 -21.946 -3.844 1.00 0.00 C ATOM 2359 OD1 ASP A 154 -4.109 -21.030 -3.505 1.00 0.00 O ATOM 2360 OD2 ASP A 154 -3.618 -23.124 -3.633 1.00 0.00 O ATOM 0 H ASP A 154 -3.658 -20.858 -6.358 1.00 0.00 H new ATOM 0 HA ASP A 154 -2.365 -19.494 -4.197 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -1.947 -22.259 -5.432 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -1.228 -21.747 -3.918 1.00 0.00 H new ATOM 2365 N LYS A 155 -0.587 -19.978 -6.904 1.00 0.00 N ATOM 2366 CA LYS A 155 0.714 -19.617 -7.535 1.00 0.00 C ATOM 2367 C LYS A 155 0.863 -18.094 -7.571 1.00 0.00 C ATOM 2368 O LYS A 155 1.921 -17.558 -7.306 1.00 0.00 O ATOM 2369 CB LYS A 155 0.760 -20.168 -8.961 1.00 0.00 C ATOM 2370 CG LYS A 155 0.768 -21.698 -8.915 1.00 0.00 C ATOM 2371 CD LYS A 155 0.931 -22.252 -10.331 1.00 0.00 C ATOM 2372 CE LYS A 155 0.796 -23.776 -10.301 1.00 0.00 C ATOM 2373 NZ LYS A 155 2.124 -24.398 -10.569 1.00 0.00 N ATOM 0 H LYS A 155 -1.271 -20.402 -7.530 1.00 0.00 H new ATOM 0 HA LYS A 155 1.529 -20.046 -6.953 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -0.102 -19.815 -9.527 1.00 0.00 H new ATOM 0 HB3 LYS A 155 1.650 -19.804 -9.475 1.00 0.00 H new ATOM 0 HG2 LYS A 155 1.582 -22.049 -8.280 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -0.160 -22.064 -8.475 1.00 0.00 H new ATOM 0 HD2 LYS A 155 0.177 -21.822 -10.990 1.00 0.00 H new ATOM 0 HD3 LYS A 155 1.904 -21.970 -10.734 1.00 0.00 H new ATOM 0 HE2 LYS A 155 0.420 -24.099 -9.330 1.00 0.00 H new ATOM 0 HE3 LYS A 155 0.072 -24.102 -11.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 2.033 -25.434 -10.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 2.465 -24.099 -11.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 2.802 -24.096 -9.841 1.00 0.00 H new ATOM 2387 N LEU A 156 -0.187 -17.392 -7.898 1.00 0.00 N ATOM 2388 CA LEU A 156 -0.101 -15.904 -7.951 1.00 0.00 C ATOM 2389 C LEU A 156 -0.037 -15.343 -6.529 1.00 0.00 C ATOM 2390 O LEU A 156 0.572 -14.321 -6.283 1.00 0.00 O ATOM 2391 CB LEU A 156 -1.336 -15.347 -8.664 1.00 0.00 C ATOM 2392 CG LEU A 156 -1.296 -15.746 -10.141 1.00 0.00 C ATOM 2393 CD1 LEU A 156 -1.774 -17.192 -10.292 1.00 0.00 C ATOM 2394 CD2 LEU A 156 -2.210 -14.819 -10.946 1.00 0.00 C ATOM 0 H LEU A 156 -1.100 -17.783 -8.131 1.00 0.00 H new ATOM 0 HA LEU A 156 0.797 -15.612 -8.496 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -2.243 -15.731 -8.197 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -1.364 -14.261 -8.570 1.00 0.00 H new ATOM 0 HG LEU A 156 -0.275 -15.660 -10.513 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -1.746 -17.477 -11.344 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -1.122 -17.852 -9.720 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -2.795 -17.278 -9.920 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -2.181 -15.103 -11.998 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -3.231 -14.903 -10.575 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -1.869 -13.789 -10.839 1.00 0.00 H new ATOM 2406 N ALA A 157 -0.662 -16.001 -5.592 1.00 0.00 N ATOM 2407 CA ALA A 157 -0.637 -15.503 -4.188 1.00 0.00 C ATOM 2408 C ALA A 157 0.757 -15.711 -3.595 1.00 0.00 C ATOM 2409 O ALA A 157 1.439 -14.769 -3.241 1.00 0.00 O ATOM 2410 CB ALA A 157 -1.665 -16.273 -3.356 1.00 0.00 C ATOM 0 H ALA A 157 -1.189 -16.862 -5.738 1.00 0.00 H new ATOM 0 HA ALA A 157 -0.881 -14.441 -4.176 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -1.647 -15.909 -2.329 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -2.659 -16.124 -3.777 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -1.421 -17.335 -3.369 1.00 0.00 H new ATOM 2416 N THR A 158 1.188 -16.938 -3.483 1.00 0.00 N ATOM 2417 CA THR A 158 2.537 -17.206 -2.911 1.00 0.00 C ATOM 2418 C THR A 158 3.603 -16.504 -3.757 1.00 0.00 C ATOM 2419 O THR A 158 4.523 -15.904 -3.238 1.00 0.00 O ATOM 2420 CB THR A 158 2.799 -18.715 -2.911 1.00 0.00 C ATOM 2421 OG1 THR A 158 1.733 -19.378 -2.247 1.00 0.00 O ATOM 2422 CG2 THR A 158 4.114 -19.007 -2.186 1.00 0.00 C ATOM 0 H THR A 158 0.663 -17.767 -3.763 1.00 0.00 H new ATOM 0 HA THR A 158 2.579 -16.828 -1.890 1.00 0.00 H new ATOM 0 HB THR A 158 2.867 -19.072 -3.938 1.00 0.00 H new ATOM 0 HG1 THR A 158 0.998 -19.528 -2.878 1.00 0.00 H new ATOM 0 HG21 THR A 158 4.299 -20.081 -2.187 1.00 0.00 H new ATOM 0 HG22 THR A 158 4.932 -18.497 -2.696 1.00 0.00 H new ATOM 0 HG23 THR A 158 4.050 -18.651 -1.158 1.00 0.00 H new ATOM 2430 N GLN A 159 3.488 -16.575 -5.055 1.00 0.00 N ATOM 2431 CA GLN A 159 4.497 -15.913 -5.929 1.00 0.00 C ATOM 2432 C GLN A 159 4.494 -14.406 -5.667 1.00 0.00 C ATOM 2433 O GLN A 159 5.515 -13.752 -5.745 1.00 0.00 O ATOM 2434 CB GLN A 159 4.151 -16.175 -7.396 1.00 0.00 C ATOM 2435 CG GLN A 159 5.309 -15.713 -8.283 1.00 0.00 C ATOM 2436 CD GLN A 159 6.484 -16.683 -8.132 1.00 0.00 C ATOM 2437 OE1 GLN A 159 6.299 -17.883 -8.121 1.00 0.00 O ATOM 2438 NE2 GLN A 159 7.695 -16.208 -8.015 1.00 0.00 N ATOM 0 H GLN A 159 2.740 -17.062 -5.548 1.00 0.00 H new ATOM 0 HA GLN A 159 5.485 -16.317 -5.709 1.00 0.00 H new ATOM 0 HB2 GLN A 159 3.961 -17.237 -7.552 1.00 0.00 H new ATOM 0 HB3 GLN A 159 3.238 -15.644 -7.666 1.00 0.00 H new ATOM 0 HG2 GLN A 159 4.990 -15.671 -9.324 1.00 0.00 H new ATOM 0 HG3 GLN A 159 5.617 -14.706 -8.003 1.00 0.00 H new ATOM 0 HE21 GLN A 159 7.851 -15.200 -8.024 1.00 0.00 H new ATOM 0 HE22 GLN A 159 8.485 -16.845 -7.914 1.00 0.00 H new ATOM 2447 N GLY A 160 3.356 -13.848 -5.359 1.00 0.00 N ATOM 2448 CA GLY A 160 3.293 -12.383 -5.094 1.00 0.00 C ATOM 2449 C GLY A 160 4.032 -12.066 -3.792 1.00 0.00 C ATOM 2450 O GLY A 160 4.599 -11.004 -3.632 1.00 0.00 O ATOM 0 H GLY A 160 2.467 -14.343 -5.279 1.00 0.00 H new ATOM 0 HA2 GLY A 160 3.741 -11.834 -5.922 1.00 0.00 H new ATOM 0 HA3 GLY A 160 2.254 -12.060 -5.023 1.00 0.00 H new ATOM 2454 N SER A 161 4.029 -12.979 -2.860 1.00 0.00 N ATOM 2455 CA SER A 161 4.731 -12.729 -1.570 1.00 0.00 C ATOM 2456 C SER A 161 6.239 -12.645 -1.816 1.00 0.00 C ATOM 2457 O SER A 161 6.956 -11.965 -1.110 1.00 0.00 O ATOM 2458 CB SER A 161 4.437 -13.873 -0.599 1.00 0.00 C ATOM 2459 OG SER A 161 3.032 -14.050 -0.486 1.00 0.00 O ATOM 0 H SER A 161 3.571 -13.887 -2.936 1.00 0.00 H new ATOM 0 HA SER A 161 4.380 -11.790 -1.143 1.00 0.00 H new ATOM 0 HB2 SER A 161 4.903 -14.793 -0.953 1.00 0.00 H new ATOM 0 HB3 SER A 161 4.866 -13.654 0.379 1.00 0.00 H new ATOM 0 HG SER A 161 2.844 -14.784 0.135 1.00 0.00 H new ATOM 2465 N TYR A 162 6.725 -13.332 -2.815 1.00 0.00 N ATOM 2466 CA TYR A 162 8.186 -13.290 -3.104 1.00 0.00 C ATOM 2467 C TYR A 162 8.535 -11.958 -3.769 1.00 0.00 C ATOM 2468 O TYR A 162 9.670 -11.522 -3.750 1.00 0.00 O ATOM 2469 CB TYR A 162 8.553 -14.441 -4.042 1.00 0.00 C ATOM 2470 CG TYR A 162 8.299 -15.757 -3.346 1.00 0.00 C ATOM 2471 CD1 TYR A 162 8.789 -15.970 -2.052 1.00 0.00 C ATOM 2472 CD2 TYR A 162 7.574 -16.764 -3.994 1.00 0.00 C ATOM 2473 CE1 TYR A 162 8.554 -17.189 -1.406 1.00 0.00 C ATOM 2474 CE2 TYR A 162 7.339 -17.984 -3.348 1.00 0.00 C ATOM 2475 CZ TYR A 162 7.829 -18.197 -2.054 1.00 0.00 C ATOM 2476 OH TYR A 162 7.598 -19.399 -1.417 1.00 0.00 O ATOM 0 H TYR A 162 6.174 -13.919 -3.442 1.00 0.00 H new ATOM 0 HA TYR A 162 8.744 -13.388 -2.173 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.963 -14.381 -4.957 1.00 0.00 H new ATOM 0 HB3 TYR A 162 9.601 -14.367 -4.333 1.00 0.00 H new ATOM 0 HD1 TYR A 162 9.349 -15.193 -1.552 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.196 -16.600 -4.992 1.00 0.00 H new ATOM 0 HE1 TYR A 162 8.932 -17.352 -0.408 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.780 -18.761 -3.848 1.00 0.00 H new ATOM 0 HH TYR A 162 7.079 -19.987 -2.005 1.00 0.00 H new ATOM 2486 N VAL A 163 7.570 -11.307 -4.356 1.00 0.00 N ATOM 2487 CA VAL A 163 7.846 -10.002 -5.020 1.00 0.00 C ATOM 2488 C VAL A 163 8.201 -8.956 -3.961 1.00 0.00 C ATOM 2489 O VAL A 163 9.129 -8.189 -4.119 1.00 0.00 O ATOM 2490 CB VAL A 163 6.605 -9.548 -5.789 1.00 0.00 C ATOM 2491 CG1 VAL A 163 6.812 -8.119 -6.293 1.00 0.00 C ATOM 2492 CG2 VAL A 163 6.373 -10.481 -6.980 1.00 0.00 C ATOM 0 H VAL A 163 6.601 -11.622 -4.405 1.00 0.00 H new ATOM 0 HA VAL A 163 8.680 -10.116 -5.712 1.00 0.00 H new ATOM 0 HB VAL A 163 5.738 -9.578 -5.130 1.00 0.00 H new ATOM 0 HG11 VAL A 163 5.927 -7.795 -6.841 1.00 0.00 H new ATOM 0 HG12 VAL A 163 6.977 -7.454 -5.445 1.00 0.00 H new ATOM 0 HG13 VAL A 163 7.679 -8.088 -6.952 1.00 0.00 H new ATOM 0 HG21 VAL A 163 5.488 -10.158 -7.529 1.00 0.00 H new ATOM 0 HG22 VAL A 163 7.240 -10.451 -7.640 1.00 0.00 H new ATOM 0 HG23 VAL A 163 6.225 -11.499 -6.621 1.00 0.00 H new ATOM 2502 N VAL A 164 7.468 -8.921 -2.881 1.00 0.00 N ATOM 2503 CA VAL A 164 7.764 -7.926 -1.813 1.00 0.00 C ATOM 2504 C VAL A 164 9.145 -8.211 -1.220 1.00 0.00 C ATOM 2505 O VAL A 164 9.849 -7.313 -0.803 1.00 0.00 O ATOM 2506 CB VAL A 164 6.706 -8.030 -0.713 1.00 0.00 C ATOM 2507 CG1 VAL A 164 6.618 -9.478 -0.228 1.00 0.00 C ATOM 2508 CG2 VAL A 164 7.094 -7.123 0.456 1.00 0.00 C ATOM 0 H VAL A 164 6.678 -9.538 -2.693 1.00 0.00 H new ATOM 0 HA VAL A 164 7.750 -6.922 -2.237 1.00 0.00 H new ATOM 0 HB VAL A 164 5.739 -7.719 -1.108 1.00 0.00 H new ATOM 0 HG11 VAL A 164 5.865 -9.554 0.556 1.00 0.00 H new ATOM 0 HG12 VAL A 164 6.342 -10.125 -1.061 1.00 0.00 H new ATOM 0 HG13 VAL A 164 7.585 -9.789 0.167 1.00 0.00 H new ATOM 0 HG21 VAL A 164 6.340 -7.197 1.240 1.00 0.00 H new ATOM 0 HG22 VAL A 164 8.061 -7.433 0.852 1.00 0.00 H new ATOM 0 HG23 VAL A 164 7.158 -6.091 0.110 1.00 0.00 H new